Year |
Citation |
Score |
2023 |
Boyer MA, Sibert EL. A general expression for vibrational Hamiltonians expressed in oblique coordinates. The Journal of Chemical Physics. 159. PMID 38108478 DOI: 10.1063/5.0181135 |
0.361 |
|
2023 |
Dean JLS, Winkler VS, Boyer MA, Sibert EL, Fournier JA. Investigating Intramolecular H Atom Transfer Dynamics in β-Diketones with Ultrafast Infrared Spectroscopies and Theoretical Modeling. The Journal of Physical Chemistry. A. 127: 9258-9272. PMID 37882618 DOI: 10.1021/acs.jpca.3c05417 |
0.303 |
|
2023 |
Foley CD, Allen CD, Au K, Lee C, Rempe SB, Ren P, Sibert EL, Zwier TS. Molecular Cage Reports on Its Contents: Spectroscopic Signatures of Cryo-Cooled K- and Ba-Benzocryptand Complexes. The Journal of Physical Chemistry. A. PMID 37478410 DOI: 10.1021/acs.jpca.3c03457 |
0.313 |
|
2023 |
Jurado Romero A, Calero C, Sibert EL, Rey R. High energy vibrational excitations of nitromethane in liquid water. The Journal of Chemical Physics. 158. PMID 37184013 DOI: 10.1063/5.0147459 |
0.302 |
|
2023 |
Chen L, Sibert EL, Fournier JA. Unraveling the Vibrational Spectral Signatures of a Dislocated H Atom in Model Proton-Coupled Electron Transfer Dyad Systems. The Journal of Physical Chemistry. A. PMID 37026976 DOI: 10.1021/acs.jpca.3c00524 |
0.399 |
|
2022 |
Sibert EL. Modeling Anharmonic Effects in the Vibrational Spectra of High-Frequency Modes. Annual Review of Physical Chemistry. PMID 36696589 DOI: 10.1146/annurev-physchem-062422-021306 |
0.397 |
|
2022 |
Sibert EL, Bernath PF. A local mode study of ring puckering effects in the infrared spectra of cyclopentane. The Journal of Chemical Physics. 156: 214305. PMID 35676142 DOI: 10.1063/5.0095010 |
0.447 |
|
2021 |
Sibert EL, Blodgett KN, Zwier TS. Spectroscopic Manifestations of Indirect Vibrational State Mixing: Novel Anharmonic Effects on a Prereactive H Atom Transfer Surface. The Journal of Physical Chemistry. A. PMID 34382795 DOI: 10.1021/acs.jpca.1c04264 |
0.402 |
|
2021 |
Zhang C, Sibert EL, Gruebele M. A phase diagram for energy flow-limited reactivity. The Journal of Chemical Physics. 154: 104301. PMID 33722023 DOI: 10.1063/5.0043665 |
0.341 |
|
2021 |
Nejad A, Sibert EL. The Raman jet spectrum of trans-formic acid and its deuterated isotopologs: Combining theory and experiment to extend the vibrational database. The Journal of Chemical Physics. 154: 064301. PMID 33588558 DOI: 10.1063/5.0039237 |
0.385 |
|
2020 |
Blodgett KN, Fischer JL, Zwier TS, Sibert EL. The missing NH stretch fundamental in S methyl anthranilate: IR-UV double resonance experiments and local mode theory. Physical Chemistry Chemical Physics : Pccp. 22: 14077-14087. PMID 32568351 DOI: 10.1039/D0Cp01916J |
0.556 |
|
2020 |
Bernath PF, Sibert EL, Dulick M. Neopentane Vibrations: High Resolution Spectra and Anharmonic Calculations. The Journal of Physical Chemistry. A. PMID 32255353 DOI: 10.1021/Acs.Jpca.0C01723 |
0.511 |
|
2019 |
Blodgett KN, Sun D, Fischer JL, Sibert EL, Zwier TS. Vibronic spectroscopy of methyl anthranilate and its water complex: hydrogen atom dislocation in the excited state. Physical Chemistry Chemical Physics : Pccp. PMID 31531502 DOI: 10.1039/C9Cp04556B |
0.425 |
|
2019 |
Bernath PF, Bittner D, Sibert EL. Isobutane Infrared Bands: Partial Rotational Assignments, Ab Initio Calculations and Local Mode Analysis. The Journal of Physical Chemistry. A. PMID 31251627 DOI: 10.1021/Acs.Jpca.9B03321 |
0.446 |
|
2019 |
Sibert EL. Modeling vibrational anharmonicity in infrared spectra of high frequency vibrations of polyatomic molecules. The Journal of Chemical Physics. 150: 090901. PMID 30849898 DOI: 10.1063/1.5079626 |
0.512 |
|
2017 |
Haupa KA, Johnson BA, Sibert EL, Lee YP. Infrared absorption spectra of partially deuterated methoxy radicals CH2DO and CHD2O isolated in solid para-hydrogen. The Journal of Chemical Physics. 147: 154305. PMID 29055316 DOI: 10.1063/1.4996951 |
0.431 |
|
2017 |
Hewett D, Tabor DP, Fischer JL, Sibert EL, Zwier TS. Infrared-Enhanced Fluorescence-Gain Spectroscopy: Conformation-Specific Excited State Infrared Spectra of the Alkylbenzenes. The Journal of Physical Chemistry Letters. PMID 28994601 DOI: 10.1021/Acs.Jpclett.7B02276 |
0.745 |
|
2017 |
Bakker DJ, Dey A, Tabor DP, Ong Q, Mahé J, Gaigeot MP, Sibert EL, Rijs AM. Fingerprints of inter- and intramolecular hydrogen bonding in saligenin-water clusters revealed by mid- and far-infrared spectroscopy. Physical Chemistry Chemical Physics : Pccp. PMID 28589977 DOI: 10.1039/C7Cp01951C |
0.74 |
|
2017 |
Johnson BA, Sibert EL. Assigning the low lying vibronic states of CH3O and CD3O. The Journal of Chemical Physics. 146: 174112. PMID 28477600 DOI: 10.1063/1.4981795 |
0.449 |
|
2016 |
Franke PR, Tabor DP, Moradi CP, Douberly GE, Agarwal J, Schaefer HF, Sibert EL. Infrared laser spectroscopy of the n-propyl and i-propyl radicals: Stretch-bend Fermi coupling in the alkyl CH stretch region. The Journal of Chemical Physics. 145: 224304. PMID 27984908 DOI: 10.1063/1.4971239 |
0.76 |
|
2016 |
Korn JA, Tabor DP, Sibert EL, Zwier TS. Conformation-specific spectroscopy of alkyl benzyl radicals: Effects of a radical center on the CH stretch infrared spectrum of an alkyl chain. The Journal of Chemical Physics. 145: 124314. PMID 27782631 DOI: 10.1063/1.4963227 |
0.74 |
|
2016 |
Tabor DP, Hewett DM, Bocklitz S, Korn JA, Tomaine AJ, Ghosh AK, Zwier TS, Sibert EL. Anharmonic modeling of the conformation-specific IR spectra of ethyl, n-propyl, and n-butylbenzene. The Journal of Chemical Physics. 144: 224310. PMID 27306010 DOI: 10.1063/1.4953181 |
0.753 |
|
2015 |
Sibert EL, Tabor DP, Lisy JM. Modeling the CH Stretch Vibrational Spectroscopy of M(+)[Cyclohexane] (M = Li, Na, and K) Ions. The Journal of Physical Chemistry. A. 119: 10293-9. PMID 26376195 DOI: 10.1021/Acs.Jpca.5B07461 |
0.768 |
|
2015 |
Tabor DP, Kusaka R, Walsh PS, Zwier TS, Sibert EL. Local Mode Approach to OH Stretch Spectra of Benzene-(H2O)n Clusters, n = 2-7. The Journal of Physical Chemistry. A. 119: 9917-30. PMID 26340135 DOI: 10.1021/Acs.Jpca.5B06954 |
0.736 |
|
2015 |
Tabor DP, Kusaka R, Walsh PS, Sibert EL, Zwier TS. Isomer-Specific Spectroscopy of Benzene-(H2O)n, n = 6,7: Benzene's Role in Reshaping Water's Three-Dimensional Networks. The Journal of Physical Chemistry Letters. 6: 1989-95. PMID 26263279 DOI: 10.1021/Acs.Jpclett.5B00786 |
0.717 |
|
2015 |
Jain A, Sibert EL. Tunneling splittings in formic acid dimer: an adiabatic approximation to the Herring formula. The Journal of Chemical Physics. 142: 084115. PMID 25725720 DOI: 10.1063/1.4908565 |
0.643 |
|
2015 |
Tabor DP, Kusaka R, Walsh PS, Sibert EL, Zwier TS. Isomer-Specific Spectroscopy of Benzene-(H2O) n, n = 6,7: Benzene's Role in Reshaping Water's Three-Dimensional Networks Journal of Physical Chemistry Letters. 6: 1989-1995. DOI: 10.1021/acs.jpclett.5b00786 |
0.657 |
|
2014 |
Sibert EL, Tabor DP, Kidwell NM, Dean JC, Zwier TS. Fermi resonance effects in the vibrational spectroscopy of methyl and methoxy groups. The Journal of Physical Chemistry. A. 118: 11272-81. PMID 25373009 DOI: 10.1021/Jp510142G |
0.788 |
|
2014 |
Kidwell NM, Mehta-Hurt DN, Korn JA, Sibert EL, Zwier TS. Ground and excited state infrared spectroscopy of jet-cooled radicals: exploring the photophysics of trihydronaphthyl and inden-2-ylmethyl. The Journal of Chemical Physics. 140: 214302. PMID 24908003 DOI: 10.1063/1.4879550 |
0.467 |
|
2014 |
Sibert EL, Kidwell NM, Zwier TS. A first-principles model of Fermi resonance in the alkyl CH stretch region: application to hydronaphthalenes, indanes, and cyclohexane. The Journal of Physical Chemistry. B. 118: 8236-45. PMID 24666228 DOI: 10.1021/Jp5014048 |
0.483 |
|
2014 |
Nagesh J, Sibert EL, Stanton JF. Simulation of Ã(2)A(1)←X̃(2)E laser excitation spectrum of CH3O and CD3O. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 119: 90-9. PMID 23507527 DOI: 10.1016/J.Saa.2013.02.037 |
0.402 |
|
2014 |
Sibert EL, Tabor DP. A perturbative description of non-adiabatic effects in methoxy vibrations Molecular Physics. 112: 3138-3143. DOI: 10.1080/00268976.2014.932455 |
0.749 |
|
2014 |
Lee YF, Chou WT, Johnson BA, Tabor DP, Sibert EL, Lee YP. Infrared absorption of CH3O and CD3O radicals isolated in solid para-H2 Journal of Molecular Spectroscopy. DOI: 10.1016/J.Jms.2014.11.008 |
0.724 |
|
2013 |
Jain A, Sibert EL. Vibrational relaxation of chloroiodomethane in cold argon. The Journal of Chemical Physics. 139: 144312. PMID 24116624 DOI: 10.1063/1.4823837 |
0.628 |
|
2013 |
Buchanan EG, Sibert EL, Zwier TS. Ground state conformational preferences and CH stretch-bend coupling in a model alkoxy chain: 1,2-diphenoxyethane. The Journal of Physical Chemistry. A. 117: 2800-11. PMID 23480677 DOI: 10.1021/Jp400691A |
0.458 |
|
2013 |
Buchanan EG, Dean JC, Zwier TS, Sibert EL. Towards a first-principles model of Fermi resonance in the alkyl CH stretch region: application to 1,2-diphenylethane and 2,2,2-paracyclophane. The Journal of Chemical Physics. 138: 064308. PMID 23425472 DOI: 10.1063/1.4790163 |
0.478 |
|
2013 |
Sibert EL. Dressed local mode Hamiltonians for CH stretch vibrations Molecular Physics. 111: 2093-2099. DOI: 10.1080/00268976.2013.783939 |
0.484 |
|
2012 |
Jiang R, Sibert EL. Surface hopping simulation of vibrational predissociation of methanol dimer. The Journal of Chemical Physics. 136: 224104. PMID 22713033 DOI: 10.1063/1.4724219 |
0.598 |
|
2012 |
Nagesh J, Sibert EL. Infrared spectra at a conical intersection: vibrations of methoxy. The Journal of Physical Chemistry. A. 116: 3846-55. PMID 22449244 DOI: 10.1021/Jp2116627 |
0.478 |
|
2011 |
Baiz CR, Kubarych KJ, Geva E, Sibert EL. Local-mode approach to modeling multidimensional infrared spectra of metal carbonyls. The Journal of Physical Chemistry. A. 115: 5354-63. PMID 21545166 DOI: 10.1021/Jp201641H |
0.476 |
|
2010 |
Nagesh J, Sibert EL. Vibrational dynamics around the conical intersection: a study of methoxy vibrations on the X(2)E surface. Physical Chemistry Chemical Physics : Pccp. 12: 8250-9. PMID 20498893 DOI: 10.1039/C002593C |
0.487 |
|
2010 |
Mathew NA, Yurs LA, Block SB, Pakoulev AV, Kornau KM, Sibert EL, Wright JC. Fully and partially coherent pathways in multiply enhanced odd-order wave-mixing spectroscopy. The Journal of Physical Chemistry. A. 114: 817-32. PMID 19950915 DOI: 10.1021/Jp9088063 |
0.42 |
|
2009 |
Jiang R, Sibert EL. How do hydrogen bonds break in small alcohol oligomers? The Journal of Physical Chemistry. A. 113: 7275-85. PMID 19267442 DOI: 10.1021/Jp8104776 |
0.582 |
|
2009 |
Sibert EL, Hutchinson JS, Reinhardt WP, Hynes JT. Local mode energy transfer: Ebb and flow International Journal of Quantum Chemistry. 22: 375-383. DOI: 10.1002/Qua.560220735 |
0.723 |
|
2008 |
Barnes GL, Sibert EL. The effects of asymmetric motions on the tunneling splittings in formic acid dimer. The Journal of Chemical Physics. 129: 164317. PMID 19045276 DOI: 10.1063/1.3000102 |
0.746 |
|
2008 |
Sibert EL, Ramesh SG, Gulmen TS. Vibrational relaxation of OH and CH fundamentals of polar and nonpolar molecules in the condensed phase. The Journal of Physical Chemistry. A. 112: 11291-305. PMID 18855372 DOI: 10.1021/Jp8068442 |
0.476 |
|
2008 |
Lin YS, Ramesh SG, Shorb JM, Sibert EL, Skinner JL. Vibrational energy relaxation of the bend fundamental of dilute water in liquid chloroform and d-chloroform. The Journal of Physical Chemistry. B. 112: 390-8. PMID 18044869 DOI: 10.1021/Jp075682S |
0.5 |
|
2008 |
Barnes GL, Squires SM, Sibert EL. Symmetric double proton tunneling in formic acid dimer: a diabatic basis approach. The Journal of Physical Chemistry. B. 112: 595-603. PMID 18004835 DOI: 10.1021/Jp075376E |
0.715 |
|
2008 |
Barnes GL, Sibert EL. An equilibrium focused approach to calculating the Raman spectrum of the symmetric OH stretch in formic acid dimer Journal of Molecular Spectroscopy. 249: 78-85. DOI: 10.1016/J.Jms.2008.02.008 |
0.703 |
|
2008 |
Barnes GL, Sibert EL. Elucidating energy disposal pathways following excitation of the symmetric OH stretching band in formic acid dimer Chemical Physics Letters. 460: 42-45. DOI: 10.1016/J.Cplett.2008.05.090 |
0.723 |
|
2006 |
Ramesh SG, Sibert EL. Relaxation of the CH stretch in liquid CHBr3: solvent effects and decay rates using classical nonequilibrium simulations. The Journal of Chemical Physics. 125: 244513. PMID 17199361 DOI: 10.1063/1.2403876 |
0.414 |
|
2006 |
Ramesh SG, Sibert EL. Time scales and pathways of vibrational energy relaxation in liquid CHBr3 and CDBr3. The Journal of Chemical Physics. 125: 244512. PMID 17199360 DOI: 10.1063/1.2403875 |
0.509 |
|
2006 |
Ramesh SG, Sibert EL. Vibrational relaxation of the CH stretch fundamental in liquid CHBr3. The Journal of Chemical Physics. 124: 234501. PMID 16821923 DOI: 10.1063/1.2202353 |
0.48 |
|
2006 |
Iung C, Ribeiro F, Sibert EL. Comparison of perturbative and variational treatments of molecular vibrations: application to the vibrational spectrum of HFCO up to 8000 cm(-1). The Journal of Physical Chemistry. A. 110: 5420-9. PMID 16623470 DOI: 10.1021/Jp056937+ |
0.438 |
|
2006 |
Jung C, Taylor HS, Sibert EL. Assignment and extraction of dynamics of a small molecule with a complex vibrational spectrum: thiophosgene. The Journal of Physical Chemistry. A. 110: 5317-25. PMID 16623458 DOI: 10.1021/Jp055679D |
0.487 |
|
2006 |
Sprague MM, Ramesh SG, Sibert EL. Combination of perturbative and variational methods for calculating molecular spectra: calculation of the upsilon=3-5 CH stretch overtone spectrum of CHF3. The Journal of Chemical Physics. 124: 114307. PMID 16555888 DOI: 10.1063/1.2178297 |
0.466 |
|
2006 |
Sibert EL, Gruebele M. Molecular vibrational energy flow and dilution factors in an anharmonic state space. The Journal of Chemical Physics. 124: 024317. PMID 16422593 DOI: 10.1063/1.2155432 |
0.438 |
|
2005 |
Gulmen TS, Sibert EL. Fluctuating energy level Landau-Teller theory: application to the vibrational energy relaxation of liquid methanol. The Journal of Physical Chemistry. A. 109: 5777-80. PMID 16833910 DOI: 10.1021/Jp050671P |
0.475 |
|
2005 |
Gulmen TS, Sibert EL. Vibrational energy relaxation of the OH(D) stretch fundamental of methanol in carbon tetrachloride. The Journal of Chemical Physics. 123: 204508. PMID 16351282 DOI: 10.1063/1.2131055 |
0.525 |
|
2005 |
Sibert EL, Castillo-Chará J. Theoretical studies of the potential surface and vibrational spectroscopy of CH3OH and its deuterated analogs. The Journal of Chemical Physics. 122: 194306. PMID 16161572 DOI: 10.1063/1.1898211 |
0.472 |
|
2005 |
Ramesh SG, Sibert EL. A study of the vibrations of fluoroform with a sixth order nine-dimensional potential: A combined perturbative-variational approach Molecular Physics. 103: 149-162. DOI: 10.1080/00268970512331316247 |
0.439 |
|
2005 |
Sibert EL, Castillo-Chará J. Theoretical studies of the potential surface and vibrational spectroscopy of CH 3OH and its deuterated analogs Journal of Chemical Physics. 122. DOI: 10.1063/1.1898211 |
0.338 |
|
2004 |
Ramesh SG, Sibert EL. Combined perturbative-variational investigation of the vibrations of CHBr(3) and CDBr(3). The Journal of Chemical Physics. 120: 11011-25. PMID 15268131 DOI: 10.1063/1.1738643 |
0.424 |
|
2004 |
Gulmen TS, Sibert EL. Vibrational Energy Relaxation of the OH Stretch in Liquid Methanol Journal of Physical Chemistry A. 108: 2389-2401. DOI: 10.1021/Jp037417M |
0.492 |
|
2003 |
Castillo-Chará J, Sibert EL. Full dimensional theoretical study of the torsion-vibration eigenstates and torsional splittings of CH3OH Journal of Chemical Physics. 119: 11671-11681. DOI: 10.1063/1.1624595 |
0.537 |
|
2003 |
Myshakin EM, Jordan KD, Sibert EL, Johnson MA. Large anharmonic effects in the infrared spectra of the symmetrical CH3NO2 -·(H2O) and CH3CO2 -·(H2O) complexes Journal of Chemical Physics. 119: 10138-10145. DOI: 10.1063/1.1616918 |
0.5 |
|
2003 |
Yoon S, Holiday RJ, Sibert EL, Crim FF. The relative reactivity of CH3D molecules with excited symmetric and antisymmetric stretching vibrations Journal of Chemical Physics. 119: 9568-9575. DOI: 10.1063/1.1615755 |
0.522 |
|
2003 |
Florio GM, Zwier TS, Myshakin EM, Jordan KD, Sibert EL. Theoretical modeling of the OH stretch infrared spectrum of carboxylic acid dimers based on first-principles anharmonic couplings Journal of Chemical Physics. 118: 1735-1746. DOI: 10.1063/1.1530573 |
0.435 |
|
2002 |
Wang XG, Sibert EL. A perturbative calculation of the rovibrational energy levels of methane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 58: 863-72. PMID 11995634 DOI: 10.1016/S1386-1425(01)00674-6 |
0.43 |
|
2002 |
Zúñiga J, Bastida A, Requena A, Sibert EL. A theoretical study of the vibrational spectrum of the CS2 molecule Journal of Chemical Physics. 116: 7495-7508. DOI: 10.1063/1.1465413 |
0.525 |
|
2002 |
Sibert EL, Rey R. Vibrational relaxation in liquid chloroform following ultrafast excitation of the CH stretch fundamental Journal of Chemical Physics. 116: 237-257. DOI: 10.1063/1.1420488 |
0.515 |
|
2001 |
Florio GM, Sibert EL, Zwier TS. Fluorescence-dip IR spectra of jet-cooled benzoic acid dimer in its ground and first excited singlet states. Faraday Discussions. 315-30; discussion 3. PMID 11605273 DOI: 10.1039/B009594J |
0.452 |
|
2000 |
Wang XG, Sibert EL, Child MS. Exact vibration-rotation kinetic energy operators in two sets of valence coordinates for centrally connected penta-atomic molecules Molecular Physics. 98: 317-326. DOI: 10.1080/00268970009483295 |
0.661 |
|
2000 |
Aarset K, Császár AG, Sibert EL, Allen WD, Schaefer HF, Klopper W, Noga J. Anharmonic force field, vibrational energies, and barrier to inversion of SiH- 3 Journal of Chemical Physics. 112: 4053-4063. DOI: 10.1063/1.481596 |
0.474 |
|
2000 |
Wang XG, Sibert EL, Martin JML. Anharmonic force field and vibrational frequencies of tetrafluoromethane (CF4) and tetrafluorosilane (SiF4) Journal of Chemical Physics. 112: 1353-1366. DOI: 10.1063/1.481590 |
0.442 |
|
2000 |
Wang XG, Sibert EL. Nine-dimensional high order perturbative study of the vibration of silane and its isotopomers Journal of Chemical Physics. 113: 5384-5400. DOI: 10.1063/1.1290027 |
0.498 |
|
1999 |
Wang XG, Sibert EL. A nine-dimensional perturbative treatment of the vibrations of methane and its isotopomers Journal of Chemical Physics. 111: 4510-4522. DOI: 10.1063/1.480271 |
0.462 |
|
1998 |
Mardis KL, Sibert EL. The effect of nonadiabatic coupling on the calculation of N(E,J) for the methane association reaction Journal of Chemical Physics. 109: 8897-8906. DOI: 10.1063/1.477628 |
0.393 |
|
1997 |
Pak Y, Sibert EL, Woods RC. Coupled cluster anharmonic force fields, spectroscopic constants, and vibrational energies of AlF3 and SiF+ 3 Journal of Chemical Physics. 107: 1717-1724. DOI: 10.1063/1.474613 |
0.5 |
|
1997 |
Mardis KL, Sibert EL. Derivation of rotation-vibration Hamiltonians that satisfy the Casimir condition Journal of Chemical Physics. 106: 6618-6621. DOI: 10.1063/1.473658 |
0.456 |
|
1996 |
Sibert EL, McCoy AB. Quantum, semiclassical and classical dynamics of the bending modes of acetylene Journal of Chemical Physics. 105: 469-478. DOI: 10.1063/1.471900 |
0.577 |
|
1996 |
McCoy AB, Sibert EL. The bending dynamics of acetylene Journal of Chemical Physics. 105: 459-468. DOI: 10.1063/1.471899 |
0.634 |
|
1996 |
Burleigh DC, McCoy AB, Sibert EL. An accurate quartic force field for formaldehyde Journal of Chemical Physics. 104: 480-487. DOI: 10.1063/1.471531 |
0.561 |
|
1995 |
Walker RA, Richard E, Lu KT, Sibert EL, Weisshaar JC. Intensities of forbidden pure torsional bands in S1-S 0 spectra of toluenes The Journal of Chemical Physics. 102: 8718-8724. DOI: 10.1063/1.468975 |
0.358 |
|
1993 |
Tobiason JD, Utz AL, Sibert EL, Crim FF. Normal modes analysis of Ã-state acetylene based on directly observed fundamental vibrations The Journal of Chemical Physics. 99: 5762-5767. DOI: 10.1063/1.465927 |
0.346 |
|
1993 |
Sibert EL, Mayrhofer RC. Highly excited vibrational states of acetylene: A variational calculation The Journal of Chemical Physics. 99: 937-944. DOI: 10.1063/1.465358 |
0.799 |
|
1993 |
Burleigh DC, Sibert EL. A random matrix approach to rotation-vibration mixing in H2CO and D2CO The Journal of Chemical Physics. 98: 8419-8431. DOI: 10.1063/1.464500 |
0.481 |
|
1992 |
McCoy AB, Sibert EL. An algebraic approach to calculating rotation-vibration spectra of polyatomic molecules Molecular Physics. 77: 697-708. DOI: 10.1080/00268979200102711 |
0.602 |
|
1992 |
McCoy AB, Sibert EL. Determining potential-energy surfaces from spectra: An iterative approach The Journal of Chemical Physics. 97: 2938-2947. DOI: 10.1063/1.463035 |
0.6 |
|
1991 |
McCoy AB, Burleigh DC, Sibert EL. Rotation-vibration interactions in highly excited states of SO2 and H2CO The Journal of Chemical Physics. 95: 7449-7465. DOI: 10.1063/1.461371 |
0.646 |
|
1991 |
McCoy AB, Sibert EL. Calculation of infrared intensities of highly excited vibrational states of HCN using Van Vleck perturbation theory The Journal of Chemical Physics. 95: 3488-3493. DOI: 10.1063/1.460851 |
0.619 |
|
1991 |
McCoy AB, Sibert EL. Perturbative calculations of vibrational (J=0) energy levels of linear molecules in normal coordinate representations The Journal of Chemical Physics. 95: 3476-3487. DOI: 10.1063/1.460850 |
0.638 |
|
1991 |
Peterson KA, Mayrhofer RC, Sibert EL, Woods RC. Complete active space self‐consistent field potential energy surfaces, dipole moment functions, and spectroscopic properties of O3, CF2, NO−2, and NF+2 Journal of Chemical Physics. 94: 414-430. DOI: 10.1063/1.460357 |
0.794 |
|
1991 |
Colbert DT, Sibert EL. Theory of vibrationally mediated photodissociation of HOOH: Delocalized tails in a localized wave function The Journal of Chemical Physics. 94: 6519-6545. DOI: 10.1063/1.460280 |
0.793 |
|
1990 |
Sibert EL. Variational and perturbative descriptions of highly vibrationally excited molecules International Reviews in Physical Chemistry. 9: 1-27. DOI: 10.1080/01442359009353236 |
0.456 |
|
1989 |
Colbert DT, Sibert EL. Variable curvature coordinates for molecular vibrations The Journal of Chemical Physics. 91: 350-363. DOI: 10.1063/1.457467 |
0.789 |
|
1989 |
Sibert EL. Rotationally induced vibrational mixing in formaldehyde The Journal of Chemical Physics. 90: 2672-2683. DOI: 10.1063/1.455965 |
0.493 |
|
1988 |
Burleigh DC, Mayrhofer RC, Sibert EL. Rotation-vibration interactions between the two lowest frequency modes in formaldehyde The Journal of Chemical Physics. 89: 7201-7216. DOI: 10.1063/1.455299 |
0.813 |
|
1988 |
Sibert EL. VANVLK: An algebraic manipulation program for canonical Van Vleck perturbation theory Computer Physics Communications. 51: 149-160. DOI: 10.1016/0010-4655(88)90068-9 |
0.42 |
|
1987 |
Sibert EL. Theoretical studies of vibrationally excited polyatomic molecules using canonical Van Vleck perturbation theory The Journal of Chemical Physics. 88: 4378-4390. DOI: 10.1063/1.453797 |
0.446 |
|
1985 |
Sibert EL. A three-dimensional semiclassical quantization of H2O The Journal of Chemical Physics. 83: 5092-5104. DOI: 10.1063/1.449723 |
0.464 |
|
1984 |
Sibert EL, Hynes JT, Reinhardt WP. Classical dynamics of highly excited CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1135-1144. DOI: 10.1063/1.447806 |
0.701 |
|
1984 |
Sibert EL, Hynes JT, Reinhardt WP. Classical dynamics of highly excited CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1135-1144. DOI: 10.1063/1.447806 |
0.655 |
|
1984 |
Sibert EL, Reinhardt WP, Hynes JT. Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1115-1134. DOI: 10.1063/1.447805 |
0.749 |
|
1984 |
Sibert EL, Reinhardt WP, Hynes JT. Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzene The Journal of Chemical Physics. 81: 1115-1134. DOI: 10.1063/1.447805 |
0.692 |
|
1984 |
Hutchinson JS, Sibert EL, Hynes JT. Quantum dynamics of energy transfer between bonds in coupled Morse oscillator systems The Journal of Chemical Physics. 81: 1314-1326. DOI: 10.1063/1.447763 |
0.572 |
|
1983 |
Sibert EL, Hynes JT, Reinhardt WP. Fermi resonance from a curvilinear perspective Journal of Physical Chemistry. 87: 2032-2037. DOI: 10.1021/J100235A004 |
0.633 |
|
1983 |
Sibert EL, Hynes JT, Reinhardt WP. Fermi resonance from a curvilinear perspective The Journal of Physical Chemistry. 87: 2032-2037. DOI: 10.1021/j100235a004 |
0.605 |
|
1982 |
Sibert EL, Hynes JT, Reinhardt WP. Quantum mechanics of local mode ABA triatomic molecules The Journal of Chemical Physics. 77: 3595-3604. DOI: 10.1063/1.444261 |
0.714 |
|
1982 |
Sibert EL, Hynes JT, Reinhardt WP. Quantum mechanics of local mode ABA triatomic molecules The Journal of Chemical Physics. 77: 3595-3604. DOI: 10.1063/1.444261 |
0.652 |
|
1982 |
Sibert EL, Reinhardt WP, Hynes JT. Classical dynamics of energy transfer between bonds in ABA triatomics The Journal of Chemical Physics. 77: 3583-3594. DOI: 10.1063/1.444260 |
0.697 |
|
1982 |
Sibert EL, Reinhardt WP, Hynes JT. Classical dynamics of energy transfer between bonds in ABA triatomics The Journal of Chemical Physics. 77: 3583-3594. DOI: 10.1063/1.444260 |
0.645 |
|
1982 |
Sibert EL, Reinhardt WP, Hynes JT. Intramolecular vibrational relaxation of CH overtones in benzene Chemical Physics Letters. 92: 455-458. DOI: 10.1016/0009-2614(82)87038-3 |
0.735 |
|
Show low-probability matches. |