| Year |
Citation |
Score |
| 2014 |
Fujiwara T, Romano NC, Lim EC. Two-dimensional subpicosecond time-resolved fluorescence anisotropy: Optical Kerr-gating with the excitation of alternating polarizations of light Optics Communications. 315: 324-328. DOI: 10.1016/J.OPTCOM.2013.11.039 |
0.324 |
|
| 2014 |
Zgierski MZ, Lim EC, Fujiwara T. Intramolecular charge transfer in di-tert-butylaminobenzonitriles and 2,4,6-tricyanoanilines: A computational TDDFT study Computational and Theoretical Chemistry. 1036: 1-6. DOI: 10.1016/J.COMPTC.2014.02.029 |
0.258 |
|
| 2013 |
Fujiwara T, Reichardt C, Vogt RA, Crespo-Hernández CE, Zgierski MZ, Lim EC. Electronic spectra and excited-state dynamics of 4-fluoro-N,N- dimethylaniline Chemical Physics Letters. 586: 70-75. DOI: 10.1016/J.Cplett.2013.09.028 |
0.432 |
|
| 2011 |
Zgierski MZ, Fujiwara T, Lim EC. Coupled electron and proton transfer processes in 4-dimethylamino-2-hydroxy-benzaldehyde. The Journal of Physical Chemistry. A. 115: 10009-17. PMID 21812412 DOI: 10.1021/jp203009j |
0.459 |
|
| 2011 |
Coto PB, Serrano-Andrés L, Gustavsson T, Fujiwara T, Lim EC. Intramolecular charge transfer and dual fluorescence of 4-(dimethylamino)benzonitrile: ultrafast branching followed by a two-fold decay mechanism. Physical Chemistry Chemical Physics : Pccp. 13: 15182-8. PMID 21769358 DOI: 10.1039/c1cp21089k |
0.413 |
|
| 2011 |
Zgierski MZ, Lim EC. Photochrome that was not: 2-hydroxynaphtylidene-(8-aminoquinoline). The Journal of Physical Chemistry. A. 115: 9689-94. PMID 21517035 DOI: 10.1021/jp201127f |
0.438 |
|
| 2011 |
Fujiwara T, Zgierski MZ, Lim EC. The role of the πσ* state in intramolecular charge transfer of 4-(dimethylamino)benzonitrile. Physical Chemistry Chemical Physics : Pccp. 13: 6779-83. PMID 21399772 DOI: 10.1039/c0cp02706e |
0.417 |
|
| 2011 |
Fujiwara T, Zgierski MZ, Lim EC. Combined experimental and computational study of intramolecular charge transfer in p-N,N-dimethylamino-p'-cyano-diphenylacetylene. The Journal of Physical Chemistry. A. 115: 586-92. PMID 21174419 DOI: 10.1021/jp109674t |
0.415 |
|
| 2011 |
Dubach JM, Lim E, Zhang N, Francis KP, Clark H. In vivo sodium concentration continuously monitored with fluorescent sensors Integrative Biology. 3: 142-148. PMID 21088796 DOI: 10.1039/c0ib00020e |
0.236 |
|
| 2010 |
Zgierski MZ, Fujiwara T, Lim EC. Role of the pisigma* state in molecular photophysics. Accounts of Chemical Research. 43: 506-17. PMID 20078111 DOI: 10.1021/ar9002043 |
0.488 |
|
| 2010 |
Boo BH, Cho H, Lee JK, Lim EC. Dissociative Photoionization of Dodecamethylcyclohexasilane in a Supersonic Journal of the Korean Physical Society. 56: 315-319. DOI: 10.3938/JKPS.56.315 |
0.302 |
|
| 2010 |
LIM EC. ChemInform Abstract: Photophysics of Gaseous Aromatic Molecules: Excess Vibrational Energy Dependence of Radiationless Processes Cheminform. 29: no-no. DOI: 10.1002/CHIN.199814272 |
0.346 |
|
| 2010 |
CAI J, LIM EC. ChemInform Abstract: Photoassociation and Photoinduced Charge Transfer in Bridged Diaryl Compounds. Part 6. Intramolecular Triplet Excimers of Dicarbazolylalkanes and Their Comparison to an Intermolecular Triplet Excimer of Carbazole Cheminform. 25: no-no. DOI: 10.1002/CHIN.199428033 |
0.325 |
|
| 2010 |
SUN S, SAIGUSA H, LIM EC. ChemInform Abstract: Observation of a Near-IR Absorption Band of the Fluorene Excimer by Photodissociation Spectroscopy. Cheminform. 25: no-no. DOI: 10.1002/CHIN.199407083 |
0.286 |
|
| 2010 |
ZGIERSKI MZ, CHAKRABORTY T, LIM EC. ChemInform Abstract: Inter-Ring Exchange Interactions in the Excited Electronic State of Bridged Diaryl Compounds: Exciton Splitting in 9,10-Dihydroanthracene and Dibenzosuberane Cheminform. 24: no-no. DOI: 10.1002/CHIN.199341047 |
0.733 |
|
| 2010 |
CAI J, LIM EC. ChemInform Abstract: Intramolecular Photoassociation and Photoinduced Charge Transfer in Bridged Diaryl Compounds. Part 5. Intramolecular Triplet Excimer of 1, 1′-Dinaphthylamine. Cheminform. 24: no-no. DOI: 10.1002/CHIN.199341044 |
0.31 |
|
| 2010 |
MODIANO SH, DRESNER J, CAI J, LIM EC. ChemInform Abstract: Intramolecular Photoassociation and Photoinduced Charge Transfer in Bridged Diaryl Compounds. Part 4. Temporal Studies of Intramolecular Triplet Excimer Formation in Dinaphthylmethanes and Dinaphthyl Ethers Cheminform. 24: no-no. DOI: 10.1002/CHIN.199330031 |
0.308 |
|
| 2010 |
CHAKRABORTY T, LIM EC. ChemInform Abstract: Conformational Studies of Xanthene by Laser-Induced Fluorescence in a Supersonic Free Jet: Inversion Potentials in Ground and Excited Singlet-States. Cheminform. 24: no-no. DOI: 10.1002/CHIN.199321042 |
0.745 |
|
| 2010 |
CHAKRABORTY T, DEL BENE JE, LIM EC. ChemInform Abstract: Studies of Molecular Conformations by Ultraviolet Laser Spectroscopy and Quantum Chemical Calculations: Inversion Potentials in Ground and Excited Singlet States of Jet-Cooled 1,4-Dihydronaphthalene. Cheminform. 24: no-no. DOI: 10.1002/CHIN.199319051 |
0.732 |
|
| 2010 |
SAIGUSA H, SUN S, LIM EC. ChemInform Abstract: Excimer Formation Dynamics in Pure and Mixed Naphthalene Clusters Cheminform. 24: no-no. DOI: 10.1002/CHIN.199317041 |
0.256 |
|
| 2010 |
CAI J, LIM EC. ChemInform Abstract: Intramolecular Photoassociation and Photoinduced Charge Transfer in Bridged Diaryl Compounds. Part 3. Intramolecular Triplet Exciplex Formation in Fluid Solutions of N-Phenyl-2-naphthylamine. Cheminform. 24: no-no. DOI: 10.1002/CHIN.199305035 |
0.304 |
|
| 2010 |
CAI J, LIM EC. ChemInform Abstract: Time-Resolved Emission Studies of Intermolecular Triplet Excimer Formation in Fluid Solutions of Dibenzopyrrole, Dibenzofuran, and Dibenzothiophene. Cheminform. 24: no-no. DOI: 10.1002/CHIN.199304034 |
0.289 |
|
| 2010 |
DRESNER J, MODIANO SH, LIM EC. ChemInform Abstract: Intramolecular Photoassociation and Photoinduced Charge Transfer in Bridged Diaryl Compounds. Part 2. Charge-Transfer Interactions in the Lowest Excited Singlet State of Dinaphthylamines. Cheminform. 23: no-no. DOI: 10.1002/CHIN.199236050 |
0.36 |
|
| 2010 |
ZGIERSKI MZ, ZERBETTO F, SHIN Y, LIM EC. ChemInform Abstract: Vibrational Potentials of the Low Frequency Out-of-Plane Motion in the Ground and Excited Singlet Electronic States of 9,10- Dihydrophenanthrene Cheminform. 23: no-no. DOI: 10.1002/CHIN.199234043 |
0.389 |
|
| 2010 |
SAIGUSA H, SUN S, LIM EC. ChemInform Abstract: Size and Excess Vibrational Energy Dependence of Excimer Formation in Naphthalene Clusters. Cheminform. 23: no-no. DOI: 10.1002/CHIN.199224026 |
0.296 |
|
| 2010 |
MODIANO SH, DRESNER J, LIM EC. ChemInform Abstract: Intramolecular Photoassociation and Photoinduced Charge Transfer in Bridged Diaryl Compounds. Part 1. Photoassociation in the Lowest Triplet State of 2,2′-Dinaphthylmethane and 2,2′-Dinaphthyl Ether Cheminform. 23: no-no. DOI: 10.1002/CHIN.199207038 |
0.354 |
|
| 2010 |
SIEBRAND W, ZGIERSKI MZ, AMIRAV A, FUCHS B, PENNER A, LIM EC. ChemInform Abstract: Methyl Torsional Fine Structure in the High-Resolution S0 → T(n. pi.*) Excitation Spectrum of Acetophenone and Its Three Methyl- Deuterated Isotopomers. Cheminform. 22: no-no. DOI: 10.1002/CHIN.199152053 |
0.299 |
|
| 2010 |
SHIN Y, SAIGUSA H, ZGIERSKI MZ, ZERBETTO F, LIM EC. ChemInform Abstract: Inversion Potentials in the Ground and Excited Electronic States of 9, 10-Dihydroanthracene as Probed by the Absorption and Fluorescence Spectra of Jet-Cooled Molecules. Cheminform. 22: no-no. DOI: 10.1002/CHIN.199129032 |
0.476 |
|
| 2010 |
SAIGUSA H, LIM EC. ChemInform Abstract: Pump-Probe Fluorescence Studies of Excimer Formation and Dissociation for the van der Waals Dimer of Fluorene. Cheminform. 22: no-no. DOI: 10.1002/CHIN.199125045 |
0.369 |
|
| 2010 |
SAIGUSA H, LIM EC. ChemInform Abstract: Localized and Delocalized Excited States of the Fluorene Dimers. Cheminform. 22: no-no. DOI: 10.1002/CHIN.199119043 |
0.409 |
|
| 2009 |
Gustavsson T, Coto PB, Serrano-Andrés L, Fujiwara T, Lim EC. Do fluorescence and transient absorption probe the same intramolecular charge transfer state of 4-(dimethylamino)benzonitrile? The Journal of Chemical Physics. 131: 031101. PMID 19624169 DOI: 10.1063/1.3173609 |
0.422 |
|
| 2009 |
Fujiwara T, Lee JK, Zgierski MZ, Lim EC. Photophysical and spectroscopic manifestations of the low-lying pisigma* state of 4-(dimethylamino)benzethyne: solvent-polarity dependence of fluorescence and excited-state absorptions. Physical Chemistry Chemical Physics : Pccp. 11: 2475-9. PMID 19325981 DOI: 10.1039/b820371g |
0.432 |
|
| 2009 |
Fujiwara T, Lee J, Zgierski MZ, Lim EC. Intramolecular charge transfer in the excited state of 4-dimethylaminobenzaldehyde and 4-dimethylaminoacetophenone Chemical Physics Letters. 481: 78-82. DOI: 10.1016/J.CPLETT.2009.09.053 |
0.387 |
|
| 2008 |
Lim EC. Comment on "A direct approach to study radiative emission from triplet excitations in molecular semiconductors and conjugated polymers" [J. Chem. Phys. 129, 041103 (2008)]. The Journal of Chemical Physics. 129: 127101. PMID 19045068 DOI: 10.1063/1.2988317 |
0.321 |
|
| 2008 |
Fujiwara T, Lim EC. Temporal characteristics of the S1 and T1 thiophosgene Cl2CS in the gas phase: Comparison of the T1 decay with theoretical predictions. The Journal of Chemical Physics. 129: 041102. PMID 18681624 DOI: 10.1063/1.2963037 |
0.334 |
|
| 2008 |
Fujiwara T, Zgierski MZ, Lim EC. Spectroscopy and photophysics of 1,4-bis(phenylethynyl)benzene: effects of ring torsion and dark pi sigma* state. The Journal of Physical Chemistry. A. 112: 4736-41. PMID 18457377 DOI: 10.1021/jp711064g |
0.474 |
|
| 2008 |
Lee JK, Fujiwara T, Kofron WG, Zgierski MZ, Lim EC. The low-lying pisigma* state and its role in the intramolecular charge transfer of aminobenzonitriles and aminobenzethyne. The Journal of Chemical Physics. 128: 164512. PMID 18447464 DOI: 10.1063/1.2901976 |
0.416 |
|
| 2008 |
Lim EC. Comment on "A direct approach to study radiative emission from triplet excitations in molecular semiconductors and conjugated polymers" (Journal of Chemical Physics (2008) 129 (041103)) Journal of Chemical Physics. 129. DOI: 10.1063/1.2988317 |
0.314 |
|
| 2008 |
Boo BH, Lee JK, Lim EC. Ab initio, DFT, and spectroscopic studies of excited-state structure and dynamics of 9-ethylfluorene Journal of Molecular Structure. 892: 110-115. DOI: 10.1016/J.MOLSTRUC.2008.05.004 |
0.415 |
|
| 2008 |
Zgierski MZ, Fujiwara T, Lim EC. Conical intersections and ultrafast intramolecular excited-state dynamics in nucleic acid bases and electron donor–acceptor molecules Chemical Physics Letters. 463: 289-299. DOI: 10.1016/J.CPLETT.2008.06.024 |
0.412 |
|
| 2007 |
Zgierski MZ, Fujiwara T, Kofron WG, Lim EC. Highly effective quenching of the ultrafast radiationless decay of photoexcited pyrimidine bases by covalent modification: photophysics of 5,6-trimethylenecytosine and 5,6-trimethyleneuracil. Physical Chemistry Chemical Physics : Pccp. 9: 3206-9. PMID 17579729 DOI: 10.1039/b704001f |
0.394 |
|
| 2007 |
Fujiwara T, Lim EC, Moule DC. Symmetry segregation of the vibronic levels within the S1<--S0 system of thiophosgene, Cl2CS, by optical-optical double resonance spectroscopy. The Journal of Chemical Physics. 126: 144304. PMID 17444709 DOI: 10.1063/1.2716390 |
0.39 |
|
| 2007 |
Boo BH, Kang HK, Lee SY, Lee JK, Lim EC. Fluorescence Excitation and Resonant Two-Photon Ionization Spectroscopy of Fluorene Cooled in Pulsed Molecular Beams: Vibronic Assignment based on a RCIS Calculation Journal of the Korean Physical Society. 51: 340. DOI: 10.3938/JKPS.51.340 |
0.36 |
|
| 2007 |
Zgierski MZ, Patchkovskii S, Lim EC. Biradical radiationless decay channel in adenine and its derivatives Canadian Journal of Chemistry. 85: 124-134. DOI: 10.1139/V07-006 |
0.413 |
|
| 2007 |
Zgierski MZ, Patchkovskii S, Fujiwara T, Lim EC. The role of out-of-plane deformations in subpicosecond internal conversion of photoexcited purine bases: Absence of the ultrafast decay channel in propanodeoxyguanosine Chemical Physics Letters. 440: 145-149. DOI: 10.1016/J.CPLETT.2007.04.017 |
0.225 |
|
| 2006 |
Fujiwara T, Lim EC, Judge RH, Moule DC. An optical-optical double resonance probe of the lowest triplet state of jet-cooled thiophosgene: rovibronic structures and electronic relaxation. The Journal of Chemical Physics. 124: 124301. PMID 16599668 DOI: 10.1063/1.2181983 |
0.382 |
|
| 2006 |
Zgierski MZ, Fujiwara T, Lim EC. Photophysics of aromatic molecules with low-lying pi sigma* states: fluorinated benzenes. The Journal of Chemical Physics. 122: 144312. PMID 15847527 DOI: 10.1063/1.1873752 |
0.437 |
|
| 2006 |
Boo BH, Kang DE, Kang HK, Kwon M, Yoo SJ, Lee JK, Lim EC. Photodissociation of 2,2-diphenylhexamethyltrisilane in a supersonic molecular beam Chemical Physics Letters. 417: 83-88. DOI: 10.1016/J.CPLETT.2005.10.004 |
0.204 |
|
| 2005 |
Zgierski MZ, Patchkovskii S, Fujiwara T, Lim EC. On the origin of the ultrafast internal conversion of electronically excited pyrimidine bases. The Journal of Physical Chemistry. A. 109: 9384-7. PMID 16866385 DOI: 10.1021/jp054158n |
0.432 |
|
| 2005 |
Ramos RC, Fujiwara T, Zgierski MZ, Lim EC. Photophysics of aromatic molecules with low-lying pi sigma* states: excitation-energy dependence of fluorescence in jet-cooled aromatic nitriles. The Journal of Physical Chemistry. A. 109: 7121-6. PMID 16834075 DOI: 10.1021/jp050889b |
0.438 |
|
| 2005 |
Kang HK, Kang DE, Boo BH, Yoo SJ, Lee JK, Lim EC. Existence of intramolecular triplet excimer of bis(9-fluorenyl)methane: phosphorescence and delayed fluorescence spectroscopic and ab initio studies. The Journal of Physical Chemistry. A. 109: 6799-804. PMID 16834035 DOI: 10.1021/jp058019h |
0.459 |
|
| 2005 |
Fujiwara T, Campos Ramos R, Zgierski MZ, Lim EC. Experimental and theoretical studies of the conformational structures of the mixed clusters of 1-cyanonaphthalene with water. The Journal of Chemical Physics. 123: 244307. PMID 16396537 DOI: 10.1063/1.2141614 |
0.313 |
|
| 2005 |
Fujiwara T, Campos Ramos R, Zgierski MZ, Lim EC. Geometries and excited-state dynamics of van der Waals dimers and higher clusters of 1-cyanonaphthalene. The Journal of Chemical Physics. 123: 244306. PMID 16396536 DOI: 10.1063/1.2141613 |
0.399 |
|
| 2005 |
Zgierski MZ, Patchkovskii S, Lim EC. Ab initio study of a biradical radiationless decay channel of the lowest excited electronic state of cytosine and its derivatives. The Journal of Chemical Physics. 123: 081101. PMID 16164275 DOI: 10.1063/1.2031207 |
0.389 |
|
| 2005 |
Zgierski MZ, Lim EC. Electronic and vibrational spectra of the low-lying pisigma* state of 4-dimethylaminobenzonitrile: comparison of theoretical predictions with experiment. The Journal of Chemical Physics. 122: 111103. PMID 15836193 DOI: 10.1063/1.1889431 |
0.443 |
|
| 2005 |
Fujiwara T, Lim EC, Kodet J, Judge RH, Moule DC. The isotopic dependence of axes switching in thiophosgene induced by electronic excitation Journal of Molecular Spectroscopy. 232: 331-340. DOI: 10.1016/J.JMS.2005.05.003 |
0.361 |
|
| 2004 |
Zgierski MZ, Lim EC. The role of pi sigma* state in intramolecular electron-transfer dynamics of 4-dimethylaminobenzonitrile and related molecules. The Journal of Chemical Physics. 121: 2462-5. PMID 15281842 DOI: 10.1063/1.1780154 |
0.406 |
|
| 2004 |
Zgierski MZ, Lim EC. On the mechanism of intramolecular charge transfer in para-disubstituted diphenylacetylenes containing electron-donating and electron-accepting groups: role of state in electron-transfer dynamics Chemical Physics Letters. 393: 143-149. DOI: 10.1016/J.CPLETT.2004.05.098 |
0.34 |
|
| 2004 |
Fujiwara T, Moule DC, Lim EC. Optical–optical double resonance probe of the dark state of thiophosgene in supersonic free jet Chemical Physics Letters. 389: 165-170. DOI: 10.1016/J.CPLETT.2004.03.093 |
0.346 |
|
| 2004 |
Zgierski MZ, Lim EC. Nature of the `dark' state in diphenylacetylene and related molecules: state switch from the linear ππ∗ state to the bent πσ∗ state Chemical Physics Letters. 387: 352-355. DOI: 10.1016/J.CPLETT.2004.02.029 |
0.355 |
|
| 2003 |
Fujiwara T, Lim EC, Moule DC. A one-photon laser induced fluorescence and a sequential two-photon optical–optical double resonance excitation study of the vibrational structure of the B̃ 1A1(ππ*) state of thiophosgene, Cl2CS The Journal of Chemical Physics. 119: 7741-7748. DOI: 10.1063/1.1609391 |
0.388 |
|
| 2003 |
Fujiwara T, Moule DC, Lim EC. Thiophosgene, A Molecule Tailor-Made for Testing Fundamental Theoretical Concepts of Radiationless Transitions: Intramolecular Dynamics of S1 Cl2CS The Journal of Physical Chemistry A. 107: 10223-10227. DOI: 10.1021/JP0309264 |
0.305 |
|
| 2003 |
Gonzalez C, Lim EC. Evaluation of the Hartree−Fock Dispersion (HFD) Model as a Practical Tool for Probing Intermolecular Potentials of Small Aromatic Clusters: Comparison of the HFD and MP2 Intermolecular Potentials The Journal of Physical Chemistry A. 107: 10105-10110. DOI: 10.1021/JP030587E |
0.25 |
|
| 2003 |
Fujiwara T, Lim EC. Binding Energies of the Neutral and Ionic Clusters of Naphthalene in Their Ground Electronic States The Journal of Physical Chemistry A. 107: 4381-4386. DOI: 10.1021/JP022605I |
0.336 |
|
| 2002 |
Lim EC. Aromatic excimers as electron donors in photoinduced charge transfer processes Research On Chemical Intermediates. 28: 779-794. DOI: 10.1163/15685670260469410 |
0.297 |
|
| 2002 |
Beaty-Travis LM, Moule DC, Lim EC, Judge RH. A conformational study of the S1(n,π*) excited state of formic acid The Journal of Chemical Physics. 117: 4831-4838. DOI: 10.1063/1.1497632 |
0.375 |
|
| 2002 |
Lee JK, Judge RH, Boo BH, Lim EC. Conformation-selective photoionization of covalently-linked diaryl compounds: Excimer-mediated one-color two-photon ionization in seeded beams of 1,3-diphenylpropane The Journal of Chemical Physics. 116: 8809-8816. DOI: 10.1063/1.1471237 |
0.254 |
|
| 2002 |
Moule DC, Lim EC. Highly Varying Photophysical Properties of Thiocarbonyls: Validation of Fundamental Theoretical Concepts of Electronic Radiationless Transitions The Journal of Physical Chemistry A. 106: 3072-3076. DOI: 10.1021/JP013929U |
0.311 |
|
| 2002 |
Gonzalez C, Lim EC. On the equilibrium geometries of anthracene trimer and naphthalene tetramer: comparison of the exp-6-1 and HFD structure predictions with experiment Chemical Physics Letters. 357: 161-167. DOI: 10.1016/S0009-2614(02)00528-6 |
0.23 |
|
| 2001 |
Beaty-Travis LM, Moule DC, Liu H, Lim EC, Judge RH. Analysis of the High-Resolution Rotational Structure of the Origin and First Torsional Members of the 267-nm Band System of Formic Acid. Journal of Molecular Spectroscopy. 205: 232-238. PMID 11162209 DOI: 10.1006/jmsp.2000.8253 |
0.316 |
|
| 2001 |
Gonzalez C, Allison TC, Lim EC. Hartree−Fock Dispersion Probe of the Equilibrium Structures of Small Microclusters of Benzene and Naphthalene: Comparison with Second-Order MØeller−Plesset Geometries The Journal of Physical Chemistry A. 105: 10583-10587. DOI: 10.1021/JP012341K |
0.267 |
|
| 2001 |
Gonzalez C, Lim EC. Ab Initio Study of the Intermolecular Interactions in Small Benzene Clusters: The Equilibrium Structures of Trimer, Tetramer, and Pentamer The Journal of Physical Chemistry A. 105: 1904-1908. DOI: 10.1021/JP0015776 |
0.276 |
|
| 2001 |
Saigusa H, Lim EC. Picosecond photodissociation study of the excimer formation in van der Waals dimers of aromatic molecules Chemical Physics Letters. 336: 65-70. DOI: 10.1016/S0009-2614(01)00108-7 |
0.32 |
|
| 2000 |
East ALL, Liu H, Lim EC, Jensen P, Déchène I, Zgierski MZ, Siebrand W, Bunker PR. Toluene internal-rotation: Measurement and simulation of the high-resolution S1–S0 fluorescence excitation spectrum at 0.5 K The Journal of Chemical Physics. 112: 167-175. DOI: 10.1063/1.480571 |
0.341 |
|
| 2000 |
East ALL, Lim EC. Naphthalene dimer: Electronic states, excimers, and triplet decay The Journal of Chemical Physics. 113: 8981-8994. DOI: 10.1063/1.1319345 |
0.404 |
|
| 2000 |
Moule DC, Judge RH, Liu H, Lim EC. Rotational symmetry control of electronic relaxation in ultracold gaseous molecules: Optical–optical double resonance probe of the forbidden T1→S0 intersystem crossing in jet-cooled thiophosgene, Cl2CS The Journal of Chemical Physics. 113: 3937-3940. DOI: 10.1063/1.1290467 |
0.34 |
|
| 2000 |
Wang X, Kofron WG, Kong S, Rajesh CS, Modarelli DA, Lim EC. Transient Absorption Probe of Intermolecular Triplet Excimer of Naphthalene in Fluid Solutions: Identification of the Species Based on Comparison to the Intramolecular Triplet Excimers of Covalently-Linked Dimers Journal of Physical Chemistry A. 104: 1461-1465. DOI: 10.1021/Jp993864J |
0.339 |
|
| 2000 |
East ALL, Cid-Aguero P, Liu H, Judge RH, Lim EC. Conformational Geometries and Conformation-Dependent Photophysics of Jet-Cooled 1,3-Diphenylpropane The Journal of Physical Chemistry A. 104: 1456-1460. DOI: 10.1021/JP993647I |
0.279 |
|
| 2000 |
Terazima M, Cai J, Lim EC. Time-Resolved EPR and Optical Studies of Intermoiety Interactions in the Lowest Triplet State of L-Shaped Dimers of Naphthalene: Conformation Dependence of Excitation Exchange Interaction Journal of Physical Chemistry A. 104: 1662-1669. DOI: 10.1021/Jp993645Y |
0.555 |
|
| 2000 |
Gonzalez C, Lim EC. A Quantum Chemistry Study of the van der Waals Dimers of Benzene, Naphthalene, and Anthracene: Crossed (D2d) and Parallel-Displaced (C2h) Dimers of Very Similar Energies in the Linear Polyacenes The Journal of Physical Chemistry A. 104: 2953-2957. DOI: 10.1021/JP993642L |
0.257 |
|
| 2000 |
Gonzalez C, Lim EC. Electronic spectra and photophysics of the two stable conformers of anthracene dimer: evaluation of an ab initio structure prediction Chemical Physics Letters. 322: 382-388. DOI: 10.1016/S0009-2614(00)00451-6 |
0.335 |
|
| 1999 |
Moule DC, Burling IR, Liu H, Lim EC. The cavity ringdown spectrum of the visible electronic system of thiophosgene: An estimation of the lifetime of the T1(ã 3A2) triplet state The Journal of Chemical Physics. 111: 5027-5037. DOI: 10.1063/1.479760 |
0.32 |
|
| 1999 |
Moule DC, Lim EC. Photophysics of collision-free thiophosgene: Confirmation of the role of the promoting mode in radiationless transitions The Journal of Chemical Physics. 110: 9341-9344. DOI: 10.1063/1.478899 |
0.269 |
|
| 1999 |
Gonzalez C, Lim EC. Ab Initio and MM3 Studies of the Conformational Structures of Naphthalene Trimer: Comparison with Experiment The Journal of Physical Chemistry A. 103: 1437-1441. DOI: 10.1021/JP984374E |
0.256 |
|
| 1999 |
Wang X, Tian J, Kofron WG, Lim EC. Time-Resolved Emission Studies of Intermolecular Triplet Excimers in Fluid Solutions: Dibenzofuran and Dibenzothiophene Revisited The Journal of Physical Chemistry A. 103: 1560-1565. DOI: 10.1021/JP983001A |
0.277 |
|
| 1999 |
Moule DC, Judge RH, Liu H, Lim EC. Torsional symmetry dependence ofS1 dynamics in molecules that undergo methyl internal rotation International Journal of Quantum Chemistry. 71: 167-176. DOI: 10.1002/(SICI)1097-461X(1999)71:2<167::AID-QUA5>3.0.CO;2-1 |
0.293 |
|
| 1998 |
Moule DC, Sharp AC, Judge RH, Liu H, Lim EC. The phosphorescence excitation spectrum of biacetyl: An analysis of the acetyl and methyl torsional mode structure The Journal of Chemical Physics. 108: 1874-1880. DOI: 10.1063/1.475565 |
0.312 |
|
| 1997 |
Siebrand W, Zgierski MZ, Zerbetto F, Wójcik MJ, Boczar M, Chakraborty T, Kofron WG, Lim EC. Rotor-vibrator couplings in partially deuterated toluenes The Journal of Chemical Physics. 106: 6279-6287. DOI: 10.1063/1.473618 |
0.694 |
|
| 1997 |
Cid-Aguero P, Liu H, Lim E. Photoionization probe of chain conformations in supersonic jet: Chemical Physics Letters. 280: 489-495. DOI: 10.1016/S0009-2614(97)01166-4 |
0.263 |
|
| 1996 |
Wang P, Liu H, Lim EC. Magnetic field effects on the single‐rovibronic‐level fluorescence of S1(1B1) pyrimidine: Study of the singlet–triplet coupling by level anticrossings and quantum beats The Journal of Chemical Physics. 105: 5697-5701. DOI: 10.1063/1.472414 |
0.265 |
|
| 1996 |
Liu H, Lim EC, Muñoz‐Caro C, Niño A, Judge RH, Moule DC. The T1(nπ*)←S0 laser induced phosphorescence excitation spectrum of acetaldehyde in a supersonic free jet: Torsion and wagging potentials in the lowest triplet state The Journal of Chemical Physics. 105: 2547-2552. DOI: 10.1063/1.472120 |
0.395 |
|
| 1996 |
Saigusa H, Lim EC. Excimer Formation in van der Waals Dimers and Clusters of Aromatic Molecules Accounts of Chemical Research. 29: 171-178. DOI: 10.1021/AR950169V |
0.285 |
|
| 1996 |
Liu H, Lim E, Muñoz-Caro C, Niño A, Judge R, Moule D. The Torsion–Inversion Energy Levels in theS1(n, π*) Electronic State of Acetaldehyde from High-Resolution Jet-Cooled Fluorescence Excitation Spectroscopy Journal of Molecular Spectroscopy. 175: 172-189. DOI: 10.1006/JMSP.1996.0020 |
0.432 |
|
| 1995 |
Saigusa H, Lim EC. Excitonic interactions and excimer formation in pure and mixed cluster isotopomers of naphthalene The Journal of Chemical Physics. 103: 8793-8804. DOI: 10.1063/1.470068 |
0.266 |
|
| 1995 |
Liu H, Lim EC, Judge RH, Moule DC. The hybrid rotational components in the 000 origin band of the ÃA‘(S1)←X̃A’(S0) transition in acetaldehyde The Journal of Chemical Physics. 102: 4315-4320. DOI: 10.1063/1.469479 |
0.261 |
|
| 1995 |
Saigusa H, Lim EC. Photochemistry of Naphthalene Cluster Ions (C10H8)n+, n = 2-7: Formation of C11H9+ Ion via Intervalence Band Excitation Journal of the American Chemical Society. 117: 3862-3868. DOI: 10.1021/JA00118A023 |
0.247 |
|
| 1995 |
Chakraborty T, Lim EC. Conformation-Dependent Intramolecular Excimer Formation in Jet-Cooled 1,3-Diphenylpropane The Journal of Physical Chemistry. 99: 17505-17508. DOI: 10.1021/J100049A007 |
0.726 |
|
| 1995 |
Saigusa H, Lim EC. Excited-State Dynamics of Aromatic Clusters: Correlation between Exciton Interactions and Excimer Formation Dynamics The Journal of Physical Chemistry. 99: 15738-15747. DOI: 10.1021/J100043A010 |
0.368 |
|
| 1995 |
Wang S, Cai J, Sadygov R, Lim EC. Intramolecular Charge Transfer and Solvent-Polarity Dependence of Radiative Decay Rate in Photoexcited Dinaphthylamines The Journal of Physical Chemistry. 99: 7416-7420. DOI: 10.1021/J100019A026 |
0.289 |
|
| 1994 |
Chakraborty T, Sun S, Lim EC. Electronic Spectra and Excited-State Dynamics of van der Waals Clusters of Anthracene with Aliphatic and Aromatic Ethers: Dependence of Exciplex Formation on Donor (Ether) Ionization Potential Journal of the American Chemical Society. 116: 10050-10056. DOI: 10.1021/JA00101A025 |
0.74 |
|
| 1994 |
Saigusa H, Lim EC. Photodissociation Spectra of Naphthalene Cluster Ions (C10H8)n+, n = 2-7: Evidence for Dimer Core Structure and Comparison with Neutral Clusters The Journal of Physical Chemistry. 98: 13470-13475. DOI: 10.1021/J100102A007 |
0.247 |
|
| 1994 |
Cai J, Lim EC. Photoassociation and Photoinduced Charge Transfer in Bridged Diaryl Compounds. 6. Intramolecular Triplet Excimers of Dicarbazolylalkanes and Their Comparison to an Intermolecular Triplet Excimer of Carbazole The Journal of Physical Chemistry. 98: 2515-2519. DOI: 10.1021/J100061A004 |
0.319 |
|
| 1994 |
Chen D, Sadygov R, Lim EC. Intramolecular Photoassociation and Photoinduced Charge Transfer in Bridged Diaryl Compounds.7.A Semiempirical MO Study of Intramolecular Charge Transfer in the Excited Singlet States of Dinaphthylamines The Journal of Physical Chemistry. 98: 2018-2023. DOI: 10.1021/J100059A007 |
0.353 |
|
| 1994 |
Sadygov RG, Lim EC. A theoretical study of the structure and energetics of stacked dimers of polycyclic aromatic hydrocarbons. Application of INDO 1/S method to singlet excimers of naphthalene and phenanthrene Chemical Physics Letters. 225: 441-447. DOI: 10.1016/0009-2614(94)87109-4 |
0.289 |
|
| 1993 |
Lim EC. Photoassociation in the lowest triplet state of aromatic molecules: Triplet excimers and exciplexes Pure and Applied Chemistry. 65: 1659-1664. DOI: 10.1351/pac199365081659 |
0.413 |
|
| 1993 |
Chakraborty T, Del Bene JE, Lim EC. Studies of molecular conformations by ultraviolet laser spectroscopy and quantum chemical calculations: Inversion potentials in ground and excited singlet states of jet‐cooled 1,4‐dihydronaphthalene The Journal of Chemical Physics. 98: 8-13. DOI: 10.1063/1.464574 |
0.75 |
|
| 1993 |
Zgierski MZ, Chakraborty T, Lim EC. Inter‐ring exchange interactions in the excited electronic state of bridged diaryl compounds: Exciton splitting in 9,10‐dihydroanthracene and dibenzosuberane The Journal of Chemical Physics. 98: 9340-9345. DOI: 10.1063/1.464413 |
0.736 |
|
| 1993 |
Chakraborty T, Lim EC. Conformational studies of xanthene by laser‐induced fluorescence in a supersonic free jet: Inversion potentials in ground and excited singlet states The Journal of Chemical Physics. 98: 836-840. DOI: 10.1063/1.464247 |
0.757 |
|
| 1993 |
Sun S, Saigusa H, Lim EC. Observation of a near-IR absorption band of the fluorene excimer by photodissociation spectroscopy The Journal of Physical Chemistry. 97: 11635-11638. DOI: 10.1021/J100147A013 |
0.278 |
|
| 1993 |
Chakraborty T, Lim EC. Study of van der Waals clusters of anthracene by laser-induced fluorescence in a supersonic jet: evidence for two structurally different dimers The Journal of Physical Chemistry. 97: 11151-11153. DOI: 10.1021/J100145A004 |
0.696 |
|
| 1993 |
Cai J, Lim EC. Laser-induced emission studies of triplet excimers in fluid solutions of dibenzothiophene: early-time dynamics The Journal of Physical Chemistry. 97: 8128-8132. DOI: 10.1021/J100133A004 |
0.286 |
|
| 1993 |
Cai J, Lim EC. Intramolecular photoassociation and photoinduced charge transfer in bridged diaryl compound. 5. Intramolecular triplet excimer of 1,1'-dinaphthylamine The Journal of Physical Chemistry. 97: 6203-6207. DOI: 10.1021/J100125A019 |
0.3 |
|
| 1993 |
Modiano SH, Dresner J, Cai J, Lim EC. Intramolecular photoassociation and photoinduced charge transfer in bridged diaryl compounds. 4. Temporal studies of intramolecular triplet excimer formation in dinaphthylmethanes and dinaphthyl ethers The Journal of Physical Chemistry. 97: 3480-3485. DOI: 10.1021/J100116A006 |
0.302 |
|
| 1993 |
Saigusa H, Lim E. Photoionization of naphthalene clusters via excimer formation Chemical Physics Letters. 211: 410-415. DOI: 10.1016/0009-2614(93)87082-E |
0.228 |
|
| 1993 |
Chakraborty T, Lim EC. Dual fluorescence from the photoexcited van der Waals dimer of dibenzofuran in a supersonic jet. Intermediate-case level structure of the coupling between the dimer excited state and the lower-lying excimer state Chemical Physics Letters. 207: 99-104. DOI: 10.1016/0009-2614(93)85018-J |
0.754 |
|
| 1992 |
Rimai L, Kaiser EW, Schwab E, Lim EC. Application of time-resolved infrared spectral photography to chemical kinetics. Applied Optics. 31: 350-7. PMID 20717412 DOI: 10.1364/AO.31.000350 |
0.237 |
|
| 1992 |
Saigusa H, Sun S, Lim EC. Excimer formation dynamics in pure and mixed naphthalene clusters The Journal of Chemical Physics. 97: 9072-9080. DOI: 10.1063/1.463333 |
0.246 |
|
| 1992 |
Cai J, Lim EC. Time‐resolved emission studies of intermolecular triplet excimer formation in fluid solutions of dibenzopyrrole, dibenzofuran, and dibenzothiophene The Journal of Chemical Physics. 97: 3892-3896. DOI: 10.1063/1.462927 |
0.27 |
|
| 1992 |
Zgierski MZ, Zerbetto F, Shin Y, Lim EC. Vibrational potentials of the low frequency out‐of‐plane motion in the ground and excited singlet electronic states of 9,10‐dihydrophenanthrene The Journal of Chemical Physics. 96: 7229-7236. DOI: 10.1063/1.462427 |
0.385 |
|
| 1992 |
Siebrand W, Zgierski MZ, Zerbetto F, Lim EC. Theoretical investigation of asymmetric methyl rotor dynamics in partially deuterated acetophenones The Journal of Chemical Physics. 96: 7973-7976. DOI: 10.1063/1.462348 |
0.248 |
|
| 1992 |
Saigusa H, Sun S, Lim EC. Photodissociation spectroscopy of excimers in naphthalene clusters The Journal of Physical Chemistry. 96: 10099-10101. DOI: 10.1021/J100204A005 |
0.243 |
|
| 1992 |
Cai J, Lim EC. Intramolecular photoassociation and photoinduced charge transfer in bridged diaryl compounds. 3. Intramolecular triplet exciplex formation in fluid solutions of N-phenyl-2-naphthylamine The Journal of Physical Chemistry. 96: 8265-8269. DOI: 10.1021/J100200A013 |
0.298 |
|
| 1992 |
Dresner J, Modiano SH, Lim EC. Intramolecular photoassociation and photoinduced charge transfer in bridged diaryl compounds. 2. Charge transfer interactions in the lowest excited singlet state of dinaphthylamines The Journal of Physical Chemistry. 96: 4310-4321. DOI: 10.1021/J100190A039 |
0.355 |
|
| 1992 |
Cai J, Lim EC. Intermolecular triplet excimers of aromatic molecules with permanent dipole moments: carbazole, dibenzofuran, and dibenzothiophene The Journal of Physical Chemistry. 96: 2935-2937. DOI: 10.1021/J100186A032 |
0.347 |
|
| 1992 |
Saigusa H, Sun S, Lim EC. Size and excess vibrational energy dependence of excimer formation in naphthalene clusters The Journal of Physical Chemistry. 96: 2083-2088. DOI: 10.1021/J100184A013 |
0.288 |
|
| 1992 |
Kaiser EW, Rimai L, Schwab E, Lim EC. Application of time-resolved infrared spectroscopy to the determination of absolute rate constants for chlorine atom + ethane and chlorine atom + chloroethane The Journal of Physical Chemistry. 96: 303-306. DOI: 10.1021/J100180A057 |
0.224 |
|
| 1992 |
Modiano SH, Dresner J, Lim EC. Conformational similarity between triplet excimer and ground-state van der Waals dimer of aromatic hydrocarbons Chemical Physics Letters. 189: 144-148. DOI: 10.1016/0009-2614(92)85113-O |
0.408 |
|
| 1991 |
Cai J, Lim EC. Naphthalylnaphthalene, a molecule with remarkable photophysical properties: Violation of the energy‐gap law in radiationless transitions The Journal of Chemical Physics. 95: 3014-3016. DOI: 10.1063/1.460905 |
0.313 |
|
| 1991 |
Siebrand W, Zgierski MZ, Amirav A, Fuchs B, Penner A, Lim EC. Methyl torsional fine structure in the high‐resolution S0→T(nπ*) excitation spectrum of acetophenone and its three methyl‐deuterated isotopomers The Journal of Chemical Physics. 95: 3074-3080. DOI: 10.1063/1.460864 |
0.341 |
|
| 1991 |
Shin Y, Saigusa H, Zgierski MZ, Zerbetto F, Lim EC. Inversion potentials in the ground and excited electronic states of 9,10‐dihydroanthracene as probed by the absorption and fluorescence spectra of jet‐cooled molecules The Journal of Chemical Physics. 94: 3511-3516. DOI: 10.1063/1.459772 |
0.472 |
|
| 1991 |
Modiano SH, Dresner J, Lim EC. Intramolecular photoassociation and photoinduced charge transfer in bridged diaryl compounds. 1. Photoassociation in the lowest triplet state of 2,2'-dinaphthylmethane and 2,2'-dinaphthyl ether The Journal of Physical Chemistry. 95: 9144-9151. DOI: 10.1021/J100176A022 |
0.349 |
|
| 1991 |
Saigusa H, Lim EC. Charge-transfer interactions in 1-cyanonaphthalene van der Waals complexes with aliphatic amines: dependence of excited-state dynamics on donor ionization potential The Journal of Physical Chemistry. 95: 7580-7584. DOI: 10.1021/J100173A006 |
0.386 |
|
| 1991 |
Saigusa H, Lim EC. Pump-probe fluorescence studies of excimer formation and dissociation for the van der Waals dimer of fluorene The Journal of Physical Chemistry. 95: 2364-2370. DOI: 10.1021/J100159A046 |
0.359 |
|
| 1991 |
Saigusa H, Lim EC. Localized and delocalized excited states of the fluorene dimers The Journal of Physical Chemistry. 95: 1194-1200. DOI: 10.1021/J100156A030 |
0.404 |
|
| 1991 |
Hiraya A, Achiba Y, Kimura K, Lim E. Multiphoton ionization photoelectron spectroscopy of molecular excited states in supersonic jet: low-lying electronic states of isoquinoline Chemical Physics Letters. 185: 303-309. DOI: 10.1016/S0009-2614(91)85064-4 |
0.433 |
|
| 1991 |
Sobolewski AL, Lim EC, Siebrand W. Model study of the abrupt excess-energy dependence of radiationless decay in benzene and azabenzenes International Journal of Quantum Chemistry. 39: 309-324. DOI: 10.1002/QUA.560390309 |
0.266 |
|
| 1990 |
Cai J, Lim EC. Photochemical probe of the conformation of naphthalene triplet excimer: light-induced changes in the phosphorescence of Agosta pinacol dimer in rigid hydrocarbon glasses The Journal of Physical Chemistry. 94: 8387-8389. DOI: 10.1021/J100385A003 |
0.302 |
|
| 1990 |
Saigusa H, Lim EC. Excited-state dynamics of fluorene/substituted-benzene van der Waals complexes in supersonic jets: dependence of exciplex formation on the relative energies of the lowest excited singlet states of component molecules The Journal of Physical Chemistry. 94: 2631-2637. DOI: 10.1021/J100369A074 |
0.448 |
|
| 1989 |
Locke RJ, Lim EC. Orientational effect on intramolecular triplet excimer formation in (1,n)-dinaphthylalkanes The Journal of Physical Chemistry. 93: 6017-6019. DOI: 10.1021/J100353A017 |
0.261 |
|
| 1989 |
Wang P, Lim E, Siebrand W. Observation and analysis of quantum beats in the P(2) rotational band of the S1←S0(0-0) excitation spectrum of pyrazine Chemical Physics Letters. 159: 7-9. DOI: 10.1016/S0009-2614(89)87443-3 |
0.308 |
|
| 1989 |
Locke RJ, Lim EC. Triplet excimers: Further verification by emission measurements Chemical Physics Letters. 160: 96-100. DOI: 10.1016/0009-2614(89)87563-3 |
0.256 |
|
| 1989 |
MODIANO SH, LOCKE RJ, LIM EC. ChemInform Abstract: Charge-Transfer Interaction Between a Pair of Electronically Excited Moieties: Very Slow Charge Neutralization of Intramolecular Ion Pairs Formed by Biphotonic Excitation of Diarylmethanes Cheminform. 20. DOI: 10.1002/CHIN.198908045 |
0.364 |
|
| 1988 |
Modiano SH, Locke RJ, Lim EC. Charge transfer interaction between a pair of electronically excited moieties: Very slow charge neutralization of intramolecular ion pairs formed by biphotonic excitation of diarylmethanes The Journal of Chemical Physics. 89: 5345-5347. DOI: 10.1063/1.455628 |
0.361 |
|
| 1988 |
Villa E, Amirav A, Lim EC. Single-vibronic-level and excitation-energy dependence of radiative and nonradiative transitions in jet-cooled S1 pyridine The Journal of Physical Chemistry. 92: 5393-5397. DOI: 10.1021/J100330A015 |
0.372 |
|
| 1988 |
Locke RJ, Modiano SH, Lim EC. Charge-transfer stabilization of molecular bicimers: ion pair formation in diarylmethanes The Journal of Physical Chemistry. 92: 1703-1705. DOI: 10.1021/J100318A001 |
0.256 |
|
| 1988 |
Shin Y, Lim E. Rotational invariance of the fluorescence quatum yield in S1 pyridine Chemical Physics Letters. 151: 308. DOI: 10.1016/0009-2614(88)85293-X |
0.326 |
|
| 1988 |
Meenakshi A, Chen W, Lim E. The influence of orbital-rotation coupling on electronic transitions of isolated molecules: Angular momentum dependence of radiative transition in S1 pyridine Chemical Physics Letters. 148: 507-511. DOI: 10.1016/0009-2614(88)80322-1 |
0.348 |
|
| 1988 |
Villa E, Amirav A, Chen W, Lim EC. Photoionization and phosphorescence detection of singlet→triplet transitions in supersonic jets: Low-lying triplet states of benzaldehyde and acetophenone Chemical Physics Letters. 147: 43-48. DOI: 10.1016/0009-2614(88)80221-5 |
0.364 |
|
| 1988 |
Penner A, Oreg Y, Villa E, Lim E, Amirav A. Rotational effects on the S0-T1 oscillator strength of pyrazine Chemical Physics Letters. 150: 243-248. DOI: 10.1016/0009-2614(88)80035-6 |
0.23 |
|
| 1988 |
LOCKE RJ, MODIANO SH, LIM EC. ChemInform Abstract: Charge-Transfer Stabilization of Molecular Bicimers: Ion Pair Formation in Diarylmethanes Cheminform. 19. DOI: 10.1002/CHIN.198830039 |
0.264 |
|
| 1987 |
Terazima M, Lim EC. Time dependence of fluorescence polarization in jet‐cooled diazabenzenes: Evidence for partial K mixing in the triplet manifold The Journal of Chemical Physics. 86: 4471-4476. DOI: 10.1063/1.452721 |
0.501 |
|
| 1987 |
Swayambunathan V, Lim EC. Electronic structure and spectra of 9-anthroic acid and its esters in supersonic free jets The Journal of Physical Chemistry. 91: 6359-6364. DOI: 10.1021/J100309A010 |
0.302 |
|
| 1987 |
Lim EC, Locke RJ, Lim BT, Fujioka T, Iwamura H. Conformation and electronic relaxation of molecular triplet excimers: triplet excimers of naphthalene and related molecules The Journal of Physical Chemistry. 91: 1298-1300. DOI: 10.1021/J100290A005 |
0.369 |
|
| 1987 |
Lim EC. Molecular triplet excimers Accounts of Chemical Research. 20: 8-17. DOI: 10.1021/AR00133A002 |
0.285 |
|
| 1987 |
Swayambunathan V, Lim E. Electronic spectra of 2-acetylanthracene Chemical Physics Letters. 134: 255-258. DOI: 10.1016/0009-2614(87)87131-2 |
0.317 |
|
| 1987 |
Locke RJ, Lim EC. Intermolecular interactions between pairs of electronically excited molecules; evidence for "bicimer" formation in 1,1-di-α-naphthylmethane Chemical Physics Letters. 134: 107-109. DOI: 10.1016/0009-2614(87)87103-8 |
0.397 |
|
| 1987 |
Wang P, Lim E. Time-resolved fluorescence polarization as a probe of the rotational dynamics of electronically excited molecules: Fluorescence from single rotational (J) level of jet-cooled 0001B1 pyrimidine Chemical Physics Letters. 142: 389-392. DOI: 10.1016/0009-2614(87)85129-1 |
0.404 |
|
| 1987 |
Locke RJ, Lim EC. Phosphorescence of naphthalene and related compounds in fluid media: excimer phosphorescence or phosphorescence from a biacetyl-like impurity? Chemical Physics Letters. 138: 489-493. DOI: 10.1016/0009-2614(87)80547-X |
0.287 |
|
| 1987 |
TERAZIMA M, LIM EC. ChemInform Abstract: Time Dependence of Fluorescence Polarization in Jet-Cooled Diazabenzenes. Evidence for Partial K Mixing in the Triplet Manifold. Cheminform. 18. DOI: 10.1002/CHIN.198735047 |
0.509 |
|
| 1986 |
Wang SL, Lim EC, Siebrand W. Time‐ and frequency‐resolved light scattering by isolated molecules. I. Nonperturbative treatment of a single‐doorway model The Journal of Chemical Physics. 84: 6816-6829. DOI: 10.1063/1.450685 |
0.21 |
|
| 1986 |
Lim BT, Okajima S, Lim EC. Spectroscopic and dynamical differences between exciplex and electronically excited EDA complex The Journal of Chemical Physics. 84: 1937-1939. DOI: 10.1063/1.450446 |
0.359 |
|
| 1986 |
Lim EC. Proximity effect in molecular photophysics: dynamical consequences of pseudo-Jahn-Teller interaction The Journal of Physical Chemistry. 90: 6770-6777. DOI: 10.1021/J100284A012 |
0.264 |
|
| 1986 |
Amirav A, Jortner J, Okajima S, Lim EC. Manifestation of intramolecular vibrational energy redistribution on electronic relaxation in large molecules Chemical Physics Letters. 126: 487-494. DOI: 10.1016/S0009-2614(86)80162-2 |
0.426 |
|
| 1986 |
Villa E, Terazima M, Lim EC. Mpi detection of singlet → triplet transitions in a supersonic jet: Evidence for T1 potential energy distortion in pyrazine and related molecules Chemical Physics Letters. 129: 336-341. DOI: 10.1016/0009-2614(86)80354-2 |
0.525 |
|
| 1986 |
Terazima M, Lim EC. Rotational state dependence of fluorescence from S1 pyrazine: evidence for the role of spin-orbit-orbital rotation interaction Chemical Physics Letters. 127: 330-335. DOI: 10.1016/0009-2614(86)80291-3 |
0.52 |
|
| 1985 |
Lai TI, Lim EC. Proximity effect and excited-state dynamics of 9-carbonyl-substituted anthracenes Journal of the American Chemical Society. 107: 1134-1137. DOI: 10.1021/JA00291A008 |
0.411 |
|
| 1985 |
Swayambunathan V, Lim EC. Torsional dynamics of 9-carbonyl substituted anthracenes The Journal of Physical Chemistry. 89: 3960-3962. DOI: 10.1021/J100265A005 |
0.253 |
|
| 1985 |
Okajima S, Lim BT, Lim EC. Orientational isomerization in the excited state of electron donor-acceptor complexes: bπ-aπ complex of p-xylene with tetracyanobenzene Chemical Physics Letters. 122: 82-86. DOI: 10.1016/0009-2614(85)85482-8 |
0.43 |
|
| 1985 |
LAI T, LIM EC. ChemInform Abstract: PROXIMITY EFFECT AND EXCITED-STATE DYNAMICS OF 9-CARBONYL-SUBSTITUTED ANTHRACENES Chemischer Informationsdienst. 16. DOI: 10.1002/chin.198529058 |
0.412 |
|
| 1984 |
Hiraya A, Achiba Y, Kimura K, Lim EC. Identification of the lowest energy nπ* states in gas‐phase polycyclic monoazines: Quinoline and isoquinoline The Journal of Chemical Physics. 81: 3345-3347. DOI: 10.1063/1.447998 |
0.335 |
|
| 1984 |
Forch BE, Lim EC. Coriolis interaction and intramolecular vibrational redistribution: A high-resolution spectroscopic probe of the rotational contribution to vibrational Chemical Physics Letters. 110: 593-596. DOI: 10.1016/0009-2614(84)85469-X |
0.386 |
|
| 1984 |
Forch BE, Okajima S, Lim EC. "Channel-three-like" behavior of photoexcited isoquinoline vapor: a model for electronic and vibrational relaxation Chemical Physics Letters. 108: 311-318. DOI: 10.1016/0009-2614(84)85197-0 |
0.273 |
|
| 1984 |
Jameson AK, Forch BE, Chen KT, Okajima S, Saigusa H, Lim EC. Electronic and vibrational relaxations in van der Waals complexes of isoquinoline with argon and nitrogen: Energetics and dynamics of photodissociation leading to S1(nπ*) isoquinoline Journal of Physical Chemistry. 88: 4937-4943. |
0.337 |
|
| 1983 |
Saigusa H, Jameson AK, Lim EC. Excess vibrational energy dependence of quantum beats and fluorescence decay in molecules with intermediate case level structure: 1B1 pyrimidine with 0–1300 cm−1 excess energies The Journal of Chemical Physics. 79: 5228-5233. DOI: 10.1063/1.445711 |
0.344 |
|
| 1983 |
Lim BT, Lim EC. Intermolecular attractive forces in triplet excimers: L‐shaped excimer of naphthalene The Journal of Chemical Physics. 78: 5262-5264. DOI: 10.1063/1.445348 |
0.239 |
|
| 1983 |
Lim BT, Lin SH, Lim EC. Interdependence of radiative and nonradiative decay rates of the lowest excited singlet state as revealed by the fluorescence of dinaphthylalkanes The Journal of Chemical Physics. 78: 1112-1116. DOI: 10.1063/1.444894 |
0.431 |
|
| 1983 |
Struve WS, Hedstrom JH, Morgante CG, Jameson AK, Lim EC. Photophysical anomalies of acridine in n‐hexane The Journal of Chemical Physics. 78: 7006-7008. DOI: 10.1063/1.444649 |
0.255 |
|
| 1983 |
Saigusa H, Lim EC. Rotational modulation of fluorescence decay and quantum beats in expansion‐cooled azabenzenes: Small molecule behavior of rotationally cold s‐triazine in the lower vibronic levels of the à 1E″ state The Journal of Chemical Physics. 78: 91-99. DOI: 10.1063/1.444469 |
0.366 |
|
| 1983 |
Jameson AK, Saigusa H, Lim EC. Mode-selective cooling of vibrational energy during supersonic expansion of pyrimidine: evidence for noncommunicating sets of vibrational manifold The Journal of Physical Chemistry. 87: 3007-3009. DOI: 10.1021/J100239A006 |
0.287 |
|
| 1983 |
Forch BE, Chen KT, Saigusa H, Lim EC. Coriolis effects on intramolecular vibrational relaxation: rotational contour dependence of pyrimidine fluorescence The Journal of Physical Chemistry. 87: 2280-2282. DOI: 10.1021/J100236A007 |
0.38 |
|
| 1983 |
Chen KT, Forch BE, Saigusa H, Jameson AK, Lim EC. Preparation of elusive S1(nπ*) states by photodissociation of van der waals molecules: π* → n Fluorescence of isoquinoline Chemical Physics Letters. 103: 89-92. DOI: 10.1016/0009-2614(83)87471-5 |
0.431 |
|
| 1983 |
Forch BE, Chen KT, Lim EC. Coriolis effects on "intermediate case" of intramolecular vibrational relaxation: Rotational-temperature dependence of energy- resolved fluorescence from jet-cooled perylene with 776-975 cm-1 excess energies Chemical Physics Letters. 100: 389-392. DOI: 10.1016/0009-2614(83)87335-7 |
0.369 |
|
| 1983 |
Chen KT, Forch BE, Lim EC. Coriolis interactions and intramolecular vibrational redistribution in jet-cooled pyrimidine Chemical Physics Letters. 99: 98-100. DOI: 10.1016/0009-2614(83)80537-5 |
0.309 |
|
| 1983 |
Saigusa H, Forch BE, Chen KT, Lim EC. Photoinduced vibrational predissociation of pyrimidine clusters in a supersonic molecualr beam: Evidence for statistical energy partitioning Chemical Physics Letters. 101: 6-11. DOI: 10.1016/0009-2614(83)80295-4 |
0.293 |
|
| 1983 |
STRUVE WS, HEDSTROM JH, MORGANTE CG, JAMESON AK, LIM EC. ChemInform Abstract: PHOTOPHYSICAL ANOMALIES OF ACRIDINE IN N-HEXANE Chemischer Informationsdienst. 14. DOI: 10.1002/CHIN.198336055 |
0.224 |
|
| 1983 |
LIM BT, LIN SH, LIM EC. ChemInform Abstract: INTERDEPENDENCE OF RADIATIVE AND NONRADIATIVE DECAY RATES OF THE LOWEST EXCITED SINGLET STATE AS REVEALED BY THE FLUORESCENCE OF DINAPHTHYLALKANES Chemischer Informationsdienst. 14. DOI: 10.1002/CHIN.198319060 |
0.436 |
|
| 1983 |
LAI T, LIM BT, LIM EC. ChemInform Abstract: PHOTOPHYSICAL PROPERTIES OF BIOLOGICALLY IMPORTANT MOLECULES RELATED TO PROXIMITY EFFECTS: PSORALENS Chemischer Informationsdienst. 14. DOI: 10.1002/CHIN.198315052 |
0.296 |
|
| 1983 |
SAIGUSA H, LIM EC. ChemInform Abstract: ROTATIONAL MODULATION OF FLUORESCENCE DECAY AND QUANTUM BEATS IN EXPANSION-COOLED AZABENZENES: SMALL MOLECULE BEHAVIOR OF ROTATIONALLY COLD S-TRIAZINE IN THE LOWER VIBRONIC LEVELS OF THE A 1E“ STATE Chemischer Informationsdienst. 14. DOI: 10.1002/CHIN.198314058 |
0.372 |
|
| 1983 |
OKAJIMA S, LIM EC. ChemInform Abstract: FORMATION AND DECAY OF MOLECULAR EXCIPLEXES IN THE VAPOR PHASE: EXCITATION ENERGY, ISOTOPE, AND TEMPERATURE DEPENDENCE OF RATE PROCESSES IN THE TETRACYANOBENZENE/P-XYLENE SYSTEM Chemischer Informationsdienst. 14. DOI: 10.1002/CHIN.198303062 |
0.321 |
|
| 1983 |
LIM BT, OKAJIMA S, CHANDRA AK, LIM EC. ChemInform Abstract: RADIATIONLESS TRANSITIONS IN ELECTRON DONOR-ACCEPTOR COMPLEXES: POSITION-DEPENDENT DEUTERIUM ISOTOPE EFFECTS ON S1 → S0 INTERNAL CONVERSION OF 1:1 AND 2:1 COMPLEXES OF METHYL-SUBSTITUTED BENZENES WITH TETRACYANOBENZENE Chemischer Informationsdienst. 14. DOI: 10.1002/CHIN.198303050 |
0.299 |
|
| 1983 |
Saigusa H, Forch BE, Lim EC. Rotational modulation of intramolecular vibrational redistribution The Journal of Chemical Physics. 78: 2795-2796. |
0.298 |
|
| 1983 |
Okajima S, Forch BE, Lim EC. Large, and irregular, inverse deuterium isotope effects on the singlet → triplet intersystem crossing of jet-cooled anthracenes Journal of Physical Chemistry. 87: 4571-4573. |
0.279 |
|
| 1983 |
Forch BE, Chen KT, Saigusa H, Lim EC. Coriolis effects on intramolecular vibrational relaxation: Rotational contour dependence of pyrimidine fluorescence Journal of Physical Chemistry. 87: 2280-2282. |
0.373 |
|
| 1982 |
Lim BT, Okajima S, Chandra AK, Lim EC. Radiationless transitions in electron donor–acceptor complexes: Position‐dependent deuterium isotope effects on S1→S0 internal conversion of 1:1 and 2:1 complexes of methyl‐substituted benzenes with tetracyanobenzene The Journal of Chemical Physics. 77: 3902-3909. DOI: 10.1063/1.444344 |
0.272 |
|
| 1982 |
Okajima S, Saigusa H, Lim EC. Quantum beats in the fluorescence of jet‐cooled diazabenzenes The Journal of Chemical Physics. 76: 2096-2098. DOI: 10.1063/1.443184 |
0.277 |
|
| 1982 |
Lai TI, Lim BT, Lim EC. Photophysical properties of biologically important molecules related to proximity effects: psoralens Journal of the American Chemical Society. 104: 7631-7635. DOI: 10.1021/ja00390a039 |
0.282 |
|
| 1982 |
Okajima S, Lim EC. Formation and decay of molecular exciplexes in the vapor phase: excitation energy, isotope, and temperature dependence of rate processes in the tetracyanobenzene/p-xylene system The Journal of Physical Chemistry. 86: 4120-4130. DOI: 10.1021/J100218A007 |
0.315 |
|
| 1982 |
Saigusa H, Lim E. The origin of the rotational state dependence of electronic relaxation in azabenzenes Chemical Physics Letters. 88: 455-458. DOI: 10.1016/0009-2614(82)83152-7 |
0.386 |
|
| 1982 |
OKAJIMA S, SAIGUSA H, LIM EC. ChemInform Abstract: QUANTUM BEATS IN THE FLUORESCENCE OF JET-COOLED DIAZABENZENES Chemischer Informationsdienst. 13. DOI: 10.1002/CHIN.198222075 |
0.295 |
|
| 1982 |
JAMESON AK, OKAJIMA S, SAIGUSA H, LIM EC. ChemInform Abstract: NONEXPONENTIAL DECAY OF FLUORESCENCE OF JET-COOLED ISOQUINOLINE RELATED TO INTERMEDIATE LEVEL STRUCTURE OF S2-S1 COUPLING Chemischer Informationsdienst. 13. DOI: 10.1002/CHIN.198205051 |
0.317 |
|
| 1981 |
Jameson AK, Okajima S, Saigusa H, Lim EC. Nonexponential decay of fluorescence of jet‐cooled isoquinoline related to intermediate level structure of S2–S1 coupling The Journal of Chemical Physics. 75: 4729-4731. DOI: 10.1063/1.442591 |
0.317 |
|
| 1981 |
Jameson AK, Okajima S, Lim EC. Rotational cooling and electronic relaxation in diazabenzenes The Journal of Chemical Physics. 75: 480-482. DOI: 10.1063/1.441841 |
0.303 |
|
| 1981 |
Lai T, Lim B, Lim E. Photophysical propertie of biologically important molecules related to the proximity effect I: Psoralens Journal of Photochemistry. 17: 61. DOI: 10.1016/0047-2670(81)85128-3 |
0.282 |
|
| 1981 |
Lim BT, Okajima S, Chandra AK, Lim EC. Radiationless transitions in electron donor-acceptor complexes: selection rules for S1 → T intersystem crossing and efficiency of S1 → S0 internal conversion Chemical Physics Letters. 79: 22-27. DOI: 10.1016/0009-2614(81)85280-3 |
0.405 |
|
| 1981 |
Lai T, Lim E. Time-resolved fluorescence spectra and energy-resolved decays of vibronically coupled electronic states: effects of solvent relaxation on the excited-state dynamics of thioxanthone Chemical Physics Letters. 84: 303-307. DOI: 10.1016/0009-2614(81)80351-X |
0.471 |
|
| 1981 |
Webster D, Baugher JF, Lim BT, Lim EC. "Fast" triplet excimer formation in fluid solutions of dinaphthylalkanes Chemical Physics Letters. 77: 294-298. DOI: 10.1016/0009-2614(81)80149-2 |
0.238 |
|
| 1981 |
HIRATA Y, LIM EC. ChemInform Abstract: INTRAMOLECULAR VIBRATIONAL RELAXATION IN ARYL ALKYL KETONES AS REVEALED BY EXCESS ENERGY DEPENDENCE OF T1 → S0 INTERSYSTEM CROSSING RATE Chemischer Informationsdienst. 12. DOI: 10.1002/CHIN.198105059 |
0.321 |
|
| 1980 |
Hirata Y, Lim EC. Intramolecular vibrational relaxation in aryl alkyl ketones as revealed by excess energy dependence of T1→S0 intersystem crossing rate The Journal of Chemical Physics. 73: 3804-3809. DOI: 10.1063/1.440610 |
0.323 |
|
| 1980 |
Okajima S, Lim BT, Lim EC. C–H hyperconjugation in alkyl benzene cations as revealed by position‐dependent isotope effects on nonradiative decay rates of electron donor–acceptor complexes The Journal of Chemical Physics. 73: 3512-3514. DOI: 10.1063/1.440510 |
0.296 |
|
| 1980 |
Lai T, Lim EC. A new isotope effect in the radiationless transitions of nitrogen–heterocyclic compounds The Journal of Chemical Physics. 72: 2201-2203. DOI: 10.1063/1.439321 |
0.255 |
|
| 1980 |
Inoue A, Webster D, Lim EC. Triplet–triplet absorption of pyrazine related to the n+π* (B3u)–n−π* (B2g) splitting The Journal of Chemical Physics. 72: 1419-1420. DOI: 10.1063/1.439227 |
0.257 |
|
| 1980 |
Hirata Y, Lim EC. Nonradiative electronic relaxation of gas phase aromatic carbonyl compounds: Benzaldehyde The Journal of Chemical Physics. 72: 5505-5510. DOI: 10.1063/1.438967 |
0.264 |
|
| 1980 |
Wassam W, Lim E. “Proximity effects”: the effect of methylation and vibrational excitation on bi-exponential decay in pyrimidine Chemical Physics. 48: 299-305. DOI: 10.1016/0301-0104(80)80060-7 |
0.369 |
|
| 1980 |
Wassam W, Lim E. “Proximity effects” in radiative transitions: a model study of the role of vibronic coupling and static crystal field interactions Chemical Physics. 48: 131-147. DOI: 10.1016/0301-0104(80)80013-9 |
0.241 |
|
| 1980 |
Vasudev R, Hirata Y, Lim E, McClain W. Laser-induced fluorescence excitation spectrum of thiophosgene cooled by supersonic expansion Chemical Physics Letters. 76: 249-253. DOI: 10.1016/0009-2614(80)87014-X |
0.379 |
|
| 1980 |
Okajima S, Lim EC. Excitation energy and isotope dependence of exciplex formation in the vapor phase: evidence for vibrational effects in photoassociation Chemical Physics Letters. 70: 283-286. DOI: 10.1016/0009-2614(80)85335-8 |
0.413 |
|
| 1980 |
Hirata Y, Lim E. Intramolecular vibrational energy redistribution as revealed by excitation energy dependence of nonradiative decay rate: T1 → So intersystem crossing in acetophenone and 1-indanone Chemical Physics Letters. 71: 167-170. DOI: 10.1016/0009-2614(80)85313-9 |
0.344 |
|
| 1980 |
Yajima Y, Lim E. Spin sublevel-selective and position-dependent isotope effects in T1(ππ*) → S0 intersystem crossing of polycyclic para-diazines Chemical Physics Letters. 73: 249-255. DOI: 10.1016/0009-2614(80)80367-8 |
0.241 |
|
| 1980 |
Lai T, Lim E. Photophysical behavior of aromatic carbonyl compounds related to proximity effect: thioxanthone Chemical Physics Letters. 73: 244-248. DOI: 10.1016/0009-2614(80)80366-6 |
0.232 |
|
| 1980 |
Gillispie GD, Lim E. Some related aspects of sequential coupling Chemical Physics Letters. 70: 532-538. DOI: 10.1016/0009-2614(80)80118-7 |
0.201 |
|
| 1980 |
HIRATA Y, LIM EC. ChemInform Abstract: NONRADIATIVE ELECTRONIC RELAXATION OF GAS PHASE AROMATIC CARBONYL COMPOUNDS: BENZALDEHYDE Chemischer Informationsdienst. 11. DOI: 10.1002/CHIN.198038051 |
0.272 |
|
| 1979 |
Wassam W, Lim E. An “exact model” study of vibronic interactions in radiationless transitions with applications to internal conversion in pyrazine Chemical Physics. 42: 149-166. DOI: 10.1016/0301-0104(79)85175-7 |
0.265 |
|
| 1979 |
Wassam W, Lim E. A Comparison of radiationless transitions involving single-minimum and double minima potential energy surfaces Chemical Physics. 38: 217-226. DOI: 10.1016/0301-0104(79)85065-X |
0.269 |
|
| 1979 |
Gillispie GD, Lim E. Further results on the triplet—triplet fluorescence of anthracenes Chemical Physics Letters. 63: 355-359. DOI: 10.1016/0009-2614(79)87035-9 |
0.325 |
|
| 1979 |
Lai T, Lim E. Temperature effects on S1 →S0/S1 →T1 branching ratio in radiationless transitions of N-heterocyclic compounds Chemical Physics Letters. 62: 507-510. DOI: 10.1016/0009-2614(79)80751-4 |
0.257 |
|
| 1979 |
Prochorow J, Okajima S, Lim EC. Electronic relaxation of molecular exciplexes in the vapor phase Chemical Physics Letters. 66: 590-594. DOI: 10.1016/0009-2614(79)80347-4 |
0.395 |
|
| 1979 |
Inoue A, Lim E. Proximity effect in spin sublevel dynamics: Possible influence of a low-lying3 A2 (nπ*) state: On singlet → triplet intersystem crossing of Pyrimidine Chemical Physics Letters. 62: 250-254. DOI: 10.1016/0009-2614(79)80169-4 |
0.301 |
|
| 1978 |
Hirata Y, Lim EC. Radiationless transitions in azulene: Evidence for the ultrafast S2→S0 internal conversion The Journal of Chemical Physics. 69: 3292-3296. DOI: 10.1063/1.436981 |
0.271 |
|
| 1978 |
Okajima S, Lim EC. Radiationless transitions in gaseous nitrogen heterocyclics: Energy dependence of internal conversion in quinoline and isoquinoline The Journal of Chemical Physics. 69: 1929-1933. DOI: 10.1063/1.436830 |
0.279 |
|
| 1978 |
Wassam WA, Lim EC. Vibrational tuning of the proximity effect in radiationless transitions The Journal of Chemical Physics. 69: 2175-2180. DOI: 10.1063/1.436820 |
0.32 |
|
| 1978 |
Sundstrom V, Rentzepis PM, Lim EC. Erratum: Electronic relaxation of acridin as studied by picosecond spectroscopy The Journal of Chemical Physics. 68: 344. DOI: 10.1063/1.436327 |
0.314 |
|
| 1978 |
Wassam WA, Lim EC. ’’Proximity effect’’ in radiationless transitions The Journal of Chemical Physics. 68: 433-454. DOI: 10.1063/1.435775 |
0.258 |
|
| 1978 |
Gillispie GD, Lim EC. Vibrational analysis of the S2→S1 fluorescence of azulene in a naphthalene mixed crystal at 4.2 K The Journal of Chemical Physics. 68: 4578-4586. DOI: 10.1063/1.435563 |
0.297 |
|
| 1978 |
Lyle Madej S, Gillispie GD, Lim E. Proximity effects in T1 → S0 radiationless transitions of pyrazine and its methyl derivatives Chemical Physics. 32: 1-10. DOI: 10.1016/0301-0104(78)85213-6 |
0.259 |
|
| 1978 |
Wassam W, Lim E. “Proximity effect” and radiationless transitions in aromatic molecules with non-bonding electrons Journal of Molecular Structure. 47: 129-198. DOI: 10.1016/0022-2860(78)87184-1 |
0.334 |
|
| 1978 |
Wassam W, Lim E. QSM treatment of radiationless transitions: effects of frequency shifts on decay rates of heteroaromatic molecules Chemical Physics Letters. 56: 419-422. DOI: 10.1016/0009-2614(78)89006-X |
0.29 |
|
| 1978 |
Subudhi P, Lim E. Triplet—triplet annihilation of excimers in fluid solutions of dinaphthylalkanes Chemical Physics Letters. 58: 62-65. DOI: 10.1016/0009-2614(78)80317-0 |
0.203 |
|
| 1978 |
Subudhi P, Lim E. Formation and decay of triplet excimers as revealed by their absorption spectra: Intramolecular excimers of α,α-dinaphthylalkanes Chemical Physics Letters. 56: 59-61. DOI: 10.1016/0009-2614(78)80186-9 |
0.276 |
|
| 1978 |
OKAJIMA S, SUBUDHI PC, LIM EC. ChemInform Abstract: TRIPLET EXCIMER FORMATION AND PHOSPHORESCENCE IN FLUID SOLUTIONS OF DIARYLALKANES- EXCIMER PHOSPHORESCENCE OF DINAPHTHYLALKANES AND MONOMER PHOSPHORESCENCE OF DIPHENYLPROPANE Chemischer Informationsdienst. 9. DOI: 10.1002/CHIN.197812043 |
0.273 |
|
| 1977 |
Freed KF, Kanamaru N, Lim EC. Vibronic coupling and spin sublevel decay rates The Journal of Chemical Physics. 67: 2844. DOI: 10.1063/1.435150 |
0.322 |
|
| 1977 |
Okajima S, Subudhi PC, Lim EC. Triplet excimer formation and phosphorescence in fluid solutions of diarylalkanes: Excimer phosphorescence of dinaphthylalkanes and monomer phosphorescence of diphenylpropane The Journal of Chemical Physics. 67: 4611-4615. DOI: 10.1063/1.434623 |
0.262 |
|
| 1977 |
Chandra A, Lim E. Geometry of the triplet excimer and the role of σ-π interaction in T1 → SO radiative transitions Chemical Physics Letters. 45: 79-83. DOI: 10.1016/0009-2614(77)85214-7 |
0.295 |
|
| 1977 |
Wassam W, Lim E. Proximity effect: the role of out-of-plane bending modes in radiationless transitions Chemical Physics Letters. 52: 295-298. DOI: 10.1016/0009-2614(77)80545-9 |
0.251 |
|
| 1977 |
SUNDSTROM V, RENTZEPIS PM, LIM EC. ChemInform Abstract: ELECTRONIC RELAXATION OF ACRIDINE AS STUDIED BY PICOSECOND SPECTROSCOPY Chemischer Informationsdienst. 8. DOI: 10.1002/CHIN.197735069 |
0.324 |
|
| 1977 |
Sundstrom V, Rentzepis PM, Lim EC. Electronic relaxation of acridine as studied by picosecond spectroscopy The Journal of Chemical Physics. 66: 4287-4293. DOI: 10.1002/Chin.197735069 |
0.314 |
|
| 1976 |
Gillispie GD, Lim EC. T2→T1 fluorescence in substitute anthracenes The Journal of Chemical Physics. 65: 2022-2023. DOI: 10.1063/1.433253 |
0.328 |
|
| 1976 |
Madej SL, Okajima S, Lim EC. ’’Proximity effects’’ in radiationless transitions of aromatic molecules with nonbonding electrons: Substituent and temperature dependences of luminescence in some N‐heterocyclics The Journal of Chemical Physics. 65: 1219-1220. DOI: 10.1063/1.433148 |
0.348 |
|
| 1976 |
Kanamaru N, Lim EC. T1(ππ*) →S0 radiationless transitions in aromatic molecules with nonbonding electrons The Journal of Chemical Physics. 65: 4055-4060. DOI: 10.1063/1.432858 |
0.329 |
|
| 1976 |
Gillispie GD, Lim EC. S2→S1 fluorescence of azulene in a Schpol’skii matrix The Journal of Chemical Physics. 65: 4314-4316. DOI: 10.1063/1.432841 |
0.285 |
|
| 1976 |
Gillispie GD, Lim EC. Small-molecule photochemistry. Theory and application to formaldehyde The Journal of Physical Chemistry. 80: 2166-2166. DOI: 10.1021/J100561A006 |
0.233 |
|
| 1976 |
Okajima S, Lim EC. Intramolecular vibrational relaxation and excitation energy dependence of fluorescence in dilute vapors of tetracene and pentacene Chemical Physics Letters. 37: 403-407. DOI: 10.1016/0009-2614(76)85001-4 |
0.403 |
|
| 1976 |
Subudhi P, Lim E. Conformational difference between singlet and triplet excimers of naphthalene as revealed by luminescence of 1,2-di-α-naphthylethane Chemical Physics Letters. 44: 479-481. DOI: 10.1016/0009-2614(76)80709-9 |
0.284 |
|
| 1976 |
Huang C, Hsieh J, Lim E. The energy and isotope dependence of electronic relaxation in dilute vapors of fluorene and β-naphthylamine Chemical Physics Letters. 37: 349-352. DOI: 10.1016/0009-2614(76)80230-8 |
0.28 |
|
| 1975 |
Subudhi PC, Lim EC. Phosphorescence from fluid solutions of dinaphthylpropane: Evidence for a conformational difference between singlet and triplet excimers The Journal of Chemical Physics. 63: 5491-5493. DOI: 10.1063/1.431285 |
0.274 |
|
| 1975 |
Kanamaru N, Lim EC. Radiationless transitions in aromatic molecules with nonbonding electrons: Role of vibronically active out‐of‐plane modes The Journal of Chemical Physics. 62: 3252-3257. DOI: 10.1063/1.430877 |
0.322 |
|
| 1975 |
Kanamaru N, Lim E. Nuclear Coordinate dependence of electronic transition moments in orbitally forbidden transitions: A new interpretation of deuterium isotope effects Chemical Physics. 10: 141-155. DOI: 10.1016/0301-0104(75)85015-4 |
0.305 |
|
| 1975 |
Kanamaru N, Lim E. Vibronic coupling and polyatomic spectra Chemical Physics Letters. 35: 303-310. DOI: 10.1016/0009-2614(75)85610-7 |
0.287 |
|
| 1975 |
Gillispie GD, Lim E. The role of internal conversion in the gas phase photochemistry of aliphatic ketones Chemical Physics Letters. 34: 513-518. DOI: 10.1016/0009-2614(75)85552-7 |
0.187 |
|
| 1975 |
Subudhi P, Kanamaru N, Lim E. Luminescence from a sandwich dimer of anthracene Chemical Physics Letters. 32: 503-507. DOI: 10.1016/0009-2614(75)85226-2 |
0.311 |
|
| 1974 |
Kanamaru N, Lim EC. Position‐dependent isotope effects in T1(ππ*)→S0 radiationless transitions of aromatic molecules with nonbonding electrons The Journal of Chemical Physics. 61: 1582-1584. DOI: 10.1063/1.1682104 |
0.331 |
|
| 1974 |
Hsieh JC, Lim EC. Internal conversion in isolated aromatic molecules The Journal of Chemical Physics. 61: 736-737. DOI: 10.1063/1.1681954 |
0.266 |
|
| 1974 |
Fischer SF, Stanford AL, Lim EC. Excess energy dependence of radiationless transitions in naphthalene vapor: Competition between internal conversion and intersystem crossing The Journal of Chemical Physics. 61: 582-593. DOI: 10.1063/1.1681933 |
0.282 |
|
| 1974 |
Hsieh JC, Huang C, Lim EC. Radiationless singlet deactivation in isolated large molecules. I Naphthalene, naphthol, and naphthylamine The Journal of Chemical Physics. 60: 4345-4353. DOI: 10.1063/1.1680909 |
0.297 |
|
| 1974 |
Kanamaru N, Long ME, Lim EC. Dual phosphorescence from rigid glass solutions of phenyl alkyl ketones Chemical Physics Letters. 26: 1-9. DOI: 10.1016/0009-2614(74)89071-8 |
0.381 |
|
| 1974 |
Fischer SF, Lim E. Excitation energy dependence of non-radiative decay rate in isolated large molecules Chemical Physics Letters. 26: 312-317. DOI: 10.1016/0009-2614(74)89038-X |
0.357 |
|
| 1974 |
Kanamaru N, Bhattacharjee HR, Lim EC. Deuterium isotope effects on T1→ S0 radiative transitions of aromatic molecules Chemical Physics Letters. 26: 174-179. DOI: 10.1016/0009-2614(74)85390-X |
0.313 |
|
| 1974 |
Huang C, Hsieh J, Lim E. Competition between intersystem crossing and internal conversion in isolated large molecules Chemical Physics Letters. 28: 130-134. DOI: 10.1016/0009-2614(74)80033-3 |
0.256 |
|
| 1974 |
HSIEH JC, LIM EC. ChemInform Abstract: INTERNAL CONVERSION IN ISOLATED AROMATIC MOLECULES Chemischer Informationsdienst. 5: no-no. DOI: 10.1002/CHIN.197442064 |
0.281 |
|
| 1973 |
Lim EC, Huang C. Radiationless transition in large isolated molecules: Variation of excess energy dependence of its decay rate with initially prepared electronic state The Journal of Chemical Physics. 58: 1247-1248. DOI: 10.1063/1.1679311 |
0.393 |
|
| 1973 |
Long ME, Lim EC. Phosphorescence of 1-indanone and related compounds Chemical Physics Letters. 20: 413-418. DOI: 10.1016/0009-2614(73)85187-5 |
0.356 |
|
| 1973 |
Lim E, Kedzierski M. Spin-forbidden electronic transitions in non-planar aromatic amines Chemical Physics Letters. 20: 242-245. DOI: 10.1016/0009-2614(73)85167-X |
0.285 |
|
| 1972 |
Lim EC, Tanin A. Spectral and Indo-Molecular Orbital Studies of n →∗ Transitions in Symmetric Diazines Spectroscopy Letters. 5: 35-41. DOI: 10.1080/00387017208064682 |
0.277 |
|
| 1972 |
Li R, Lim EC. Quantitative Study of Luminescence in Aromatic and Heteroaromatic Molecules The Journal of Chemical Physics. 57: 605-612. DOI: 10.1063/1.1678291 |
0.312 |
|
| 1972 |
Lim EC, Li YH. Luminescence of Biphenyl: Re‐examination of Its Vibrational Analysis The Journal of Chemical Physics. 57: 5017-5018. DOI: 10.1063/1.1678180 |
0.305 |
|
| 1972 |
Lim EC, Uy JO. Excitation Energy and Deuteration Dependence of Fluorescence in Naphthalene Vapor The Journal of Chemical Physics. 56: 3374-3377. DOI: 10.1063/1.1677706 |
0.389 |
|
| 1972 |
Li YH, Lim EC. Intersystem Crossing from Higher Excited Singlet States of Phthalazine The Journal of Chemical Physics. 56: 1004-1006. DOI: 10.1063/1.1677199 |
0.398 |
|
| 1972 |
Fisher S, Lim E. Non-Born—Oppenheimer vibronic coupling and deuterium isotope effect on T1 → S0 radiative transitions of aromatic hydrocarbons Chemical Physics Letters. 14: 40-45. DOI: 10.1016/0009-2614(72)87136-7 |
0.279 |
|
| 1972 |
Lyle SM, Lim E. Polarization of singlet-singlet electronic transitions in substituted naphtahlenes Chemical Physics Letters. 17: 367-369. DOI: 10.1016/0009-2614(72)87098-2 |
0.324 |
|
| 1972 |
Long ME, Li YH, Lim EC. Exciton splitting in the electronic spectra of triphenylmethane Chemical Physics Letters. 16: 445-447. DOI: 10.1016/0009-2614(72)80397-X |
0.391 |
|
| 1971 |
Lim EC, Bhattacharjee HR. Temperature Dependence of Deuterium Isotope Effect in Fluorescence of Aromatic Hydrocarbons The Journal of Chemical Physics. 55: 5126-5127. DOI: 10.1063/1.1675632 |
0.309 |
|
| 1971 |
Li Y, Lim E. Radiationless transitions in monocyclic diazines Chemical Physics Letters. 9: 514-516. DOI: 10.1016/0009-2614(71)85114-X |
0.259 |
|
| 1971 |
Lim EC, Bhattacharjee HR. 'Inverse' deuterium isotope effect in radiationless electronic transitions, singlet → triplet intersystem crossing in anthracene Chemical Physics Letters. 9: 249-250. DOI: 10.1016/0009-2614(71)85042-X |
0.335 |
|
| 1971 |
Li Y, Lim E. Pseudo Jahn-Teller effect and luminescence of nitrogen heterocyclic compounds Chemical Physics Letters. 9: 279-284. DOI: 10.1016/0009-2614(71)80220-8 |
0.245 |
|
| 1970 |
Lim EC, Li YH, Li R. Vibronic Interactions between nπ* and ππ* States and Radiative and Nonradiative T1 → S0 Transitions in Aromatic Carbonyl Compounds The Journal of Chemical Physics. 53: 2443-2448. DOI: 10.1063/1.1674345 |
0.347 |
|
| 1970 |
Lim EC, Stanislaus J. Vibronic Perturbations and Phosphorescence of Phthalazine The Journal of Chemical Physics. 53: 2096-2100. DOI: 10.1063/1.1674292 |
0.314 |
|
| 1970 |
Lim EC, Li YH. Luminescence of Biphenyl and Geometry of the Molecule in Excited Electronic States The Journal of Chemical Physics. 52: 6416-6422. DOI: 10.1063/1.1672958 |
0.446 |
|
| 1970 |
Uy J, Lim E. Electronic relaxation in naphthalene vapor Chemical Physics Letters. 7: 306-310. DOI: 10.1016/0009-2614(70)80315-3 |
0.295 |
|
| 1970 |
Li Y, Lim E. Vibronic perturbation of the lowest triplet state and phosphorescence of aromatic ketones Chemical Physics Letters. 7: 15-18. DOI: 10.1016/0009-2614(70)80236-6 |
0.405 |
|
| 1970 |
Lim E, Stanislaus J. Polarization of phosphorescence in nitroaromatics Chemical Physics Letters. 6: 195-197. DOI: 10.1016/0009-2614(70)80216-0 |
0.207 |
|
| 1969 |
Lim EC, Yu JMH. Erratum: Vibronic Spin–Orbit Interactions in Heteroaromatic Molecules. II The Journal of Chemical Physics. 50: 4124-4124. DOI: 10.1063/1.1671688 |
0.258 |
|
| 1969 |
Kanda Y, Stanislaus J, Lim EC. Phosphorescence of benzocyclanones. Probable origin of the anomalous phosphorescence of 1-indanone Journal of the American Chemical Society. 91: 5085-5090. DOI: 10.1021/JA01046A025 |
0.228 |
|
| 1969 |
Lim E, Li Y. Non-planar distortions of, and polarization of luminescence from, ππ* states of some nitrogen heterocyclic compounds Chemical Physics Letters. 4: 68-70. DOI: 10.1016/0009-2614(69)85069-4 |
0.316 |
|
| 1969 |
Lim E, Li Y. Non-planar vibrations and radiationless molecular electronic transitions in nitrogen heterocyclic and aromatic carbonyl compounds Chemical Physics Letters. 4: 25-26. DOI: 10.1016/0009-2614(69)85024-4 |
0.351 |
|
| 1968 |
Lim EC, Yu JMH. Vibronic Spin–Orbit Interactions in Heteroaromatic Molecules. II. Phosphorescence of Quinoxaline and Other Diazanaphthalenes The Journal of Chemical Physics. 49: 3878-3884. DOI: 10.1063/1.1670693 |
0.265 |
|
| 1968 |
Chandra AK, Lim EC. Semiempirical Theory of Excimer Luminescence. II. Comparison with Previous Theories and Consideration of the Transition Probability and the Stability of the Excimer Triplet State The Journal of Chemical Physics. 49: 5066-5072. DOI: 10.1063/1.1670000 |
0.283 |
|
| 1968 |
Chandra AK, Lim EC. Semiempirical Theory of Excimer Luminescence The Journal of Chemical Physics. 48: 2589-2595. DOI: 10.1063/1.1669487 |
0.205 |
|
| 1967 |
Lim E, Chakrabarti S. Excimer phosphorescence of halogenated benzenes in organic glasses Molecular Physics. 13: 293-295. DOI: 10.1080/00268976700101131 |
0.222 |
|
| 1967 |
Lim EC, Yu JMH. Vibronic Spin—Orbit Interactions in Heteroaromatic Molecules. I. Polycyclic Monoazines The Journal of Chemical Physics. 47: 3270-3275. DOI: 10.1063/1.1712389 |
0.285 |
|
| 1967 |
Lim EC, Chakrabarti SK. Role of l→aπ Transitions in Spin—Orbit Coupling of Aromatic Amines: Phosphorescence of Aniline and its N‐Alkyl Derivatives The Journal of Chemical Physics. 47: 4726-4730. DOI: 10.1063/1.1701691 |
0.279 |
|
| 1967 |
Lim EC, Chakrabarti SK. Polarization of Phosphorescence and Symmetry of the Lowest Triplet State in Phenoxide Ion The Journal of Chemical Physics. 47: 4721-4725. DOI: 10.1063/1.1701690 |
0.301 |
|
| 1967 |
Lim E, Chakrabarti S. Intramolecular charge-transfer transitions and spin-orbit coupling in heteroaromatic molecules Chemical Physics Letters. 1: 28-31. DOI: 10.1016/0009-2614(79)80008-1 |
0.305 |
|
| 1966 |
Lim EC, Yu JMH. Vibronic Interaction between (n, π*) and (π, π*) States and Spin—Orbit Coupling in Nitrogen Heterocyclics The Journal of Chemical Physics. 45: 4742-4743. DOI: 10.1063/1.1727567 |
0.315 |
|
| 1966 |
Lim E, Laposa JD, Yu JM. Temperature dependence of intersystem crossing in substituted anthracenes Journal of Molecular Spectroscopy. 19: 412-420. DOI: 10.1016/0022-2852(66)90263-3 |
0.229 |
|
| 1965 |
Lim EC, Lazzara CP, Yang MY, Swenson GW. Photoionization and Delayed Fluorescence of Dyes in Rigid Organic Matrices. I. A Proposed Model The Journal of Chemical Physics. 43: 970-974. DOI: 10.1063/1.1696879 |
0.285 |
|
| 1965 |
Laposa JD, Lim EC, Kellogg RE. Radiationless Transitions and Deuterium Effect on Fluorescence Lifetimes of Some Aromatic Hydrocarbons The Journal of Chemical Physics. 42: 3025-3026. DOI: 10.1063/1.1696372 |
0.371 |
|
| 1964 |
Lim EC, Laposa JD. Radiationless Transitions and Deuterium Effect on Luminescence of Some Aromatics The Journal of Chemical Physics. 41: 3257-3259. DOI: 10.1063/1.1725706 |
0.299 |
|
| 1963 |
Lim EC, Wen W. Delayed Fluorescence and Possible One—Electron Photo—Ionization of Dyes in Rigid Media The Journal of Chemical Physics. 39: 847-848. DOI: 10.1063/1.1734342 |
0.309 |
|
| 1963 |
Lim EC, Swenson GW. One‐Electron Photo‐Ionization of Acridine Dyes in Rigid Media: Evidence for the Formation of Transient Radical Ion The Journal of Chemical Physics. 39: 2768-2769. DOI: 10.1063/1.1734095 |
0.243 |
|
| 1963 |
Lim E. Correlation of ultraviolet absorption spectra of monosubstituted benzenes by empirical resonance and inductive parameters Spectrochimica Acta. 19: 1967-1978. DOI: 10.1016/0371-1951(63)80218-0 |
0.271 |
|
| 1962 |
Lim EC. Radiationless Transitions an Radiative Lifetime of 3B1u State of Benzene The Journal of Chemical Physics. 36: 3497-3498. DOI: 10.1063/1.1732488 |
0.38 |
|
| 1962 |
Lim EC, Swenson GW. Delayed Fluorescence of Acriflavine in Rigid Media The Journal of Chemical Physics. 36: 118-122. DOI: 10.1063/1.1732278 |
0.292 |
|
| 1962 |
Lim EC, Kowalski VL. Effect of Oxygen on the Ultraviolet Spectra of Benzene The Journal of Chemical Physics. 36: 1729-1732. DOI: 10.1063/1.1701259 |
0.259 |
|
| 1959 |
Gilmore EH, Lim EC. A Method for Evaluating Rate Constants in the Jablonski Model of Excited Species in Rigid Glasses The Journal of Physical Chemistry. 63: 15-16. DOI: 10.1021/J150571A006 |
0.278 |
|
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