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Jaan Laane - Publications

Affiliations: 
1968- Texas A & M University, College Station, TX, United States 
Area:
Physical Chemistry
Website:
http://www.chem.tamu.edu/faculty/jaan-laane/
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252 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 McFadden TMC, Moon N, Marshall FE, Duerden AJ, Ocola EJ, Laane J, Guirgis GA, Grubbs GS. The molecular structure and curious motions in 1,1-difluorosilacyclopent-3-ene and silacyclopent-3-ene as determined by microwave spectroscopy and quantum chemical calculations. Physical Chemistry Chemical Physics : Pccp. PMID 35022647 DOI: 10.1039/d1cp04286f  0.786
2021 Ocola EJ, Laane J. Spectroscopic and Theoretical Study of the Intramolecular π-Type Hydrogen Bonding and Conformations of 2-Cyclopenten-1-ol. Molecules (Basel, Switzerland). 26. PMID 33669788 DOI: 10.3390/molecules26041106  0.783
2020 Ocola EJ, Laane J. Anomeric Effect in Five-Membered Ring Molecules: Comparison of Theoretical Computations and Experimental Spectroscopic Results. The Journal of Physical Chemistry. A. PMID 33356270 DOI: 10.1021/acs.jpca.0c10158  0.785
2020 McFadden T, Marshall FE, Ocola EJ, Laane J, Guirgis GA, Grubbs Ii GS. Theoretical Calculations, Microwave Spectroscopy, and Ring-Puckering Vibrations of 1,1-Dihalosilacyclopent-2-enes. The Journal of Physical Chemistry. A. PMID 32915569 DOI: 10.1021/Acs.Jpca.0C07250  0.815
2020 Ocola EJ, Laane J. Spectroscopic and Theoretical Study of the Intramolecular π-Type Hydrogen Bonding and Conformations of 3-Cyclopentene-1-amine. The Journal of Physical Chemistry. A. 124: 5907-5916. PMID 32579361 DOI: 10.1021/acs.jpca.0c04558  0.82
2020 Ocola EJ, Laane J. Ring-puckering potential energy functions for cyclobutane and related molecules based on refined kinetic energy expansions and theoretical calculations Chemical Physics. 532: 110647. DOI: 10.1016/J.Chemphys.2019.110647  0.805
2018 Ocola EJ, Wieding LA, Adams S, Laane J. Theoretical Study of the Structures and the Ring-Puckering Potential Energy Functions of Bicylo[3.1.0]Hexane and Related Molecules. The Journal of Physical Chemistry. A. PMID 29923719 DOI: 10.1021/Acs.Jpca.8B04930  0.799
2018 Shutov AD, Yi Z, Wang J, Sinyukov AM, He Z, Tang C, Chen J, Zhang Z, Ocola EJ, Laane J, Sokolov AV, Voronine DV, Scully MO. Coherent Anti-Stokes Raman Scattering Enhanced by MoS2 Nanoparticles Frontiers in Optics. DOI: 10.1364/Fio.2018.Jw3A.40  0.732
2018 Ocola EJ, Laane J. Theoretical investigation of intramolecular π-type hydrogen bonding and internal rotation of 2-cyclopropen-1-ol, 2-cyclopropen-1-thiol and 2-cyclopropen-1-amine Molecular Physics. 117: 1404-1412. DOI: 10.1080/00268976.2018.1554192  0.763
2018 Shutov AD, Yi Z, Wang J, Sinyukov AM, He Z, Tang C, Chen J, Ocola EJ, Laane J, Sokolov AV, Voronine DV, Scully MO. Giant Chemical Surface Enhancement of Coherent Raman Scattering on MoS2 Acs Photonics. 5: 4960-4968. DOI: 10.1021/Acsphotonics.8B01136  0.729
2017 Chun HJ, Ocola EJ, Laane J. Ring-Puckering Potential Energy Functions for Trimethylene Sulfide and Its Monovalent Cation. The Journal of Physical Chemistry. A. PMID 28350164 DOI: 10.1021/Acs.Jpca.7B01659  0.802
2017 Tatli M, Chun HJ, Camp CH, Li J, Cicerone MT, Shih W, Laane J, Devarenne TP. Raman spectra and DFT calculations for botryococcene and methylsqualene hydrocarbons from the B race of the green microalga Botryococcus braunii Journal of Molecular Structure. 1147: 427-437. DOI: 10.1016/J.Molstruc.2017.06.126  0.525
2017 Chun HJ, Waqued S, Thapa HR, Han A, Yakovlev VV, Laane J, Devarenne TP. Raman spectra and DFT calculations for tetraterpene hydrocarbons from the L race of the green microalga Botryococcus braunii Journal of Molecular Structure. 1129: 216-221. DOI: 10.1016/J.Molstruc.2016.09.081  0.488
2016 Long BE, Arsenault EA, Obenchain DA, Choi YJ, Ocola EJ, Laane J, Pringle WC, Cooke SA. Microwave Spectra, Structure, and Ring Puckering Vibration of Octafluorocyclopentene. The Journal of Physical Chemistry. A. PMID 27700086 DOI: 10.1021/Acs.Jpca.6B07554  0.853
2016 Chun HJ, Ocola EJ, Laane J. Vapor-Phase Raman Spectra and the Barrier to Planarity of Cyclohexane. The Journal of Physical Chemistry. A. PMID 27643522 DOI: 10.1021/Acs.Jpca.6B08727  0.823
2016 Ocola EJ, Laane J. Internal Rotation of Methylcyclopropane and Related Molecules: Comparison of Experiment and Theory. The Journal of Physical Chemistry. A. PMID 27571027 DOI: 10.1021/Acs.Jpca.6B06783  0.796
2016 Ocola EJ, Laane J. Spectroscopic and Theoretical Study of the Intramolecular π-Type Hydrogen Bonding and Conformations of 2-Cyclohexen-1-ol. The Journal of Physical Chemistry. A. 120: 74-80. PMID 26652737 DOI: 10.1021/Acs.Jpca.5B11114  0.821
2016 Chun HJ, Ocola EJ, Laane J. Vapor-phase infrared and Raman spectra and ab-initio calculations of the axial and equatorial forms of cyclohexane-d1 and d11 Journal of Molecular Spectroscopy. 329: 43-45. DOI: 10.1016/J.Jms.2016.09.011  0.813
2015 Krasnoshchekov SV, Craig NC, Boopalachandran P, Laane J, Stepanov NF. Anharmonic Vibrational Analysis of the Infrared and Raman Gas-Phase Spectra of s-trans- and s-gauche-1,3-Butadiene. The Journal of Physical Chemistry. A. 119: 10706-23. PMID 26437183 DOI: 10.1021/Acs.Jpca.5B07650  0.835
2015 Sheu HL, Boopalachandran P, Kim S, Laane J. Infrared, Raman, and Ultraviolet Absorption Spectra and Theoretical Calculations and Structure of 2,3,5,6-Tetrafluoropyridine in its Ground and Excited Electronic States. Chemical Physics. 456: 28-33. PMID 26113767 DOI: 10.1016/J.Chemphys.2015.04.011  0.85
2015 Chun HJ, Meinander N, Villarreal JR, Laane J. Vibrational spectra, theoretical calculations, and two-dimensional potential energy surface for the ring-puckering vibrations of 2,4,7-trioxa[3.3.0]octane. The Journal of Physical Chemistry. A. 119: 410-7. PMID 25514365 DOI: 10.1021/Jp511353R  0.588
2015 Sheu HL, Meinander N, Laane J. Infrared and Raman spectra, theoretical calculations, conformations, and two-dimensional potential energy surface of 2-cyclopenten-1-one ethylene ketal. The Journal of Physical Chemistry. A. 119: 1478-85. PMID 25133325 DOI: 10.1021/Jp5053562  0.552
2015 Ocola EJ, Shin HW, Laane J. Infrared and Raman spectra and theoretical calculations for benzocyclobutane in its electronic ground state. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 136: 58-63. PMID 24507997 DOI: 10.1016/J.Saa.2013.12.077  0.844
2014 Shin HW, Ocola EJ, Kim S, Laane J. Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: vibrations and structure of its excited S(1)(π,π(*)) electronic state. The Journal of Chemical Physics. 140: 034305. PMID 25669377 DOI: 10.1063/1.4858412  0.81
2014 Ocola EJ, Medders C, Cooke JM, Laane J. Vibrational spectra, theoretical calculations, and structure of 4-silaspiro(3,3)heptane. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 130: 397-401. PMID 24810025 DOI: 10.1016/J.Saa.2014.03.131  0.838
2014 Ocola EJ, Medders C, Meinander N, Laane J. Theoretical calculations and vibrational potential energy surface of 4-silaspiro(3,3)heptane. The Journal of Chemical Physics. 140: 164315. PMID 24784278 DOI: 10.1063/1.4871364  0.792
2014 Egawa T, Shinashi K, Ueda T, Ocola EJ, Chiang WY, Laane J. Vapor-phase Raman spectra, theoretical calculations, and the vibrational and structural properties of cis- and trans-stilbene. The Journal of Physical Chemistry. A. 118: 1103-12. PMID 24409818 DOI: 10.1021/Jp410271H  0.837
2014 Chun HJ, Colegrove LF, Laane J. Theoretical calculations, far-infrared spectra and the potential energy surfaces of four cyclic silanes Chemical Physics. 431: 15-19. DOI: 10.1016/J.Chemphys.2013.12.016  0.573
2013 Sheu HL, Kim S, Laane J. Infrared, Raman, and ultraviolet absorption spectra and theoretical calculations and structure of 2,6-difluoropyridine in its ground and excited electronic states. The Journal of Physical Chemistry. A. 117: 13596-604. PMID 24070189 DOI: 10.1021/Jp407592R  0.547
2013 Sheu HL, Laane J. Trans effect in halobismuthates and haloantimonates revisited. Molecular structures and vibrations from theoretical calculations. Inorganic Chemistry. 52: 4244-9. PMID 23544710 DOI: 10.1021/Ic302082A  0.525
2013 Chun HJ, Colegrove LF, Laane J. Vibrational spectra, theoretical calculations, and structures for 1,3-disilacyclopent-4-ene and 1,3-disilacyclopentane and their tetrachloro derivatives Journal of Molecular Structure. 1049: 172-176. DOI: 10.1016/J.Molstruc.2013.06.018  0.526
2013 Chun HJ, Weiss TL, Devarenne TP, Laane J. Vibrational spectra and DFT calculations of squalene Journal of Molecular Structure. 1032: 203-206. DOI: 10.1016/J.Molstruc.2012.10.008  0.526
2012 Grubbs GS, Novick SE, Pringle WC, Laane J, Ocola EJ, Cooke SA. Bis-trifluoromethyl effect: doubled transitions in the rotational spectra of hexafluoroisobutene, (CF3)2C═CH2. The Journal of Physical Chemistry. A. 116: 8169-75. PMID 22799501 DOI: 10.1021/Jp305812Z  0.822
2012 Boopalachandran P, Craig NC, Laane J. Gas-phase Raman spectra of s-trans- and s-gauche-1,3-butadiene and their deuterated isotopologues. The Journal of Physical Chemistry. A. 116: 271-81. PMID 22126518 DOI: 10.1021/Jp208739D  0.803
2012 Boopalachandran P, Sheu HL, Laane J. Vibrational spectra, structure, and theoretical calculations of 2-chloro- and 3-chloropyridine and 2-bromo- and 3-bromopyridine Journal of Molecular Structure. 1023: 61-67. DOI: 10.1016/J.Molstruc.2012.03.031  0.833
2012 Laane J, Ocola EJ. Applications of symmetry and group theory for the investigation of molecular vibrations Acta Applicandae Mathematicae. 118: 3-24. DOI: 10.1007/S10440-012-9675-5  0.767
2011 Boopalachandran P, Craig N, Groner P, Laane J. Gas-phase Raman spectra and the potential energy function for the internal rotation of 1,3-butadiene and its isotopologues. The Journal of Physical Chemistry. A. 115: 8920-7. PMID 21718015 DOI: 10.1021/Jp2051596  0.845
2011 Ocola EJ, Bauman LE, Laane J. Vibrational spectra and structure of cyclopentane and its isotopomers. The Journal of Physical Chemistry. A. 115: 6531-42. PMID 21598927 DOI: 10.1021/Jp2032934  0.825
2011 Boopalachandran P, Laane J. Vibrational spectra, structure, and theoretical calculations of 2-fluoro- and 3-fluoropyridine. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 79: 1191-5. PMID 21570895 DOI: 10.1016/J.Saa.2011.04.041  0.844
2011 Boopalachandran P, Craig NC, Laane J. Gas-phase Raman spectra of hot bands of fundamentals and combinations associated with the torsional vibration of s-trans-1,3-butadiene and its deuterated isotopologues Journal of Molecular Spectroscopy. 269: 236-241. DOI: 10.1016/J.Jms.2011.07.009  0.809
2011 Boopalachandran P, Kim S, Choo J, Laane J. Ultraviolet absorption spectra, structure, vibrations, and theoretical calculations of 2-fluoro- and 3-fluoropyridine in their electronic excited states Chemical Physics Letters. 514: 214-219. DOI: 10.1016/J.Cplett.2011.08.054  0.829
2010 Weiss TL, Chun HJ, Okada S, Vitha S, Holzenburg A, Laane J, Devarenne TP. Raman spectroscopy analysis of botryococcene hydrocarbons from the green microalga Botryococcus braunii. The Journal of Biological Chemistry. 285: 32458-66. PMID 20705610 DOI: 10.1074/Jbc.M110.157230  0.415
2010 Al-Saadi AA, Ocola EJ, Laane J. Intramolecular pi-type hydrogen bonding and conformations of 3-cyclopenten-1-ol. 1. Theoretical calculations. The Journal of Physical Chemistry. A. 114: 7453-6. PMID 20572652 DOI: 10.1021/Jp103404E  0.843
2010 Ocola EJ, Al-Saadi AA, Mlynek C, Hopf H, Laane J. Intramolecular pi-type hydrogen bonding and conformations of 3-cyclopenten-1-ol. 2. Infrared and Raman spectral studies at high temperatures. The Journal of Physical Chemistry. A. 114: 7457-61. PMID 20572651 DOI: 10.1021/Jp103406C  0.851
2010 Ocola EJ, Brito T, McCann K, Laane J. Conformational energetics and low-frequency vibrations of cyclohexene and its oxygen analogs Journal of Molecular Structure. 978: 74-78. DOI: 10.1016/J.Molstruc.2009.11.026  0.836
2010 Rishard MZM, Laane J. Vibrational spectra of 2-cyclohexen-1-one and its 2,6,6-d3 isotopomer Journal of Molecular Structure. 976: 56-60. DOI: 10.1016/J.Molstruc.2009.10.010  0.54
2009 McCann K, Wagner M, Guerra A, Coronado P, Villarreal JR, Choo J, Kim S, Laane J. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan. The Journal of Chemical Physics. 131: 044302. PMID 19655862 DOI: 10.1063/1.3169504  0.848
2009 Rishard MZ, Wagner M, Choo J, Laane J. Spectroscopic investigation of the molecular vibrations of 1,4-dihydronaphthalene in its ground and excited electronic States. The Journal of Physical Chemistry. A. 113: 7753-9. PMID 19514707 DOI: 10.1021/Jp902672X  0.819
2009 Laane J. Vibrational Potential Energy Surfaces in Electronic Excited States Frontiers of Molecular Spectroscopy. 63-132. DOI: 10.1016/B978-0-444-53175-9.00004-0  0.499
2008 Al-Saadi AA, Laane J. Raman and infrared spectra, ab initio and DFT calculations, and vibrational assignments for 2,3-cyclopentenopyridine. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 71: 326-31. PMID 18262834 DOI: 10.1016/J.Saa.2007.12.018  0.768
2008 Rishard MZ, Brown EA, Ausman LK, Drucker S, Choo J, Laane J. Ultraviolet cavity ringdown spectra and the S1(n,pi) ring-inversion potential energy function for 2-cyclohexen-1-one-d0 and Its 2,6,6-d3 isotopomer. The Journal of Physical Chemistry. A. 112: 38-44. PMID 18081264 DOI: 10.1021/Jp075281C  0.83
2008 Al-Saadi AA, Laane J. Structure, vibrational spectra, and DFT and ab Initio calculations of silacyclobutanes Organometallics. 27: 3435-3443. DOI: 10.1021/Om800296W  0.753
2008 McCann K, Laane J. Raman and infrared spectra and theoretical calculations of dipicolinic acid, dinicotinic acid, and their dianions Journal of Molecular Structure. 890: 346-358. DOI: 10.1016/J.Molstruc.2008.05.046  0.845
2008 Boopalachandran P, Laane J. Ultraviolet absorption spectra of pyridine-d0 and -d5 and their ring-bending potential energy function in the S1(n,π*) state Chemical Physics Letters. 462: 178-182. DOI: 10.1016/J.Cplett.2008.07.080  0.827
2007 Yang J, Wagner M, Laane J. Fluorescence and ultraviolet absorption spectra, and the structure and vibrations of 1,2,3,4-tetrahydronaphthalene in its S1(pi,pi*) state. The Journal of Physical Chemistry. A. 111: 8429-38. PMID 17685499 DOI: 10.1021/Jp073752P  0.617
2007 Al-Saadi AA, Laane J. Vibrational spectra, ab initio calculations, and ring-puckering potential energy function for gamma-crotonolactone. The Journal of Physical Chemistry. A. 111: 3302-5. PMID 17428040 DOI: 10.1021/Jp068601L  0.78
2007 Yang J, Choo J, Kwon O, Laane J. Theoretical calculations and vibrational spectra of 1,4-benzodioxan in its S(1)(pi, pi*) electronic excited state. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 68: 1170-3. PMID 17329163 DOI: 10.1016/J.Saa.2007.01.016  0.551
2007 Rishard MZ, Irwin RM, Laane J. Vibrational spectra, DFT calculations, unusual structure, anomalous CH2 wagging and twisting modes, and phase-dependent conformation of 1,3-disilacyclobutane. The Journal of Physical Chemistry. A. 111: 825-31. PMID 17266222 DOI: 10.1021/Jp064480D  0.857
2007 Al-Saadi AA, Laane J. Ab initio and DFT calculations for the structure and vibrational spectra of cyclopentene and its isotopomers Journal of Molecular Structure. 830: 46-57. DOI: 10.1016/J.Molstruc.2006.06.030  0.716
2007 Al-Saadi AA, Meinander N, Laane J. The ring-puckering potential energy function and theoretical calculations for silacyclopent-2-ene-d0 and 1,1-d2 and the difluoro and dichloro derivatives Journal of Molecular Spectroscopy. 242: 17-24. DOI: 10.1016/J.Jms.2007.01.002  0.736
2007 Laane J, Yang J. Spectroscopic determination of vibrational potential energy surfaces in ground and excited electronic states Journal of Electron Spectroscopy and Related Phenomena. 156: 45-50. DOI: 10.1016/J.Elspec.2006.11.034  0.592
2007 Rishard MZM, Wagner M, Yang J, Laane J. Laser induced fluorescence and ultraviolet absorption spectra and the ring-puckering potential function of 1,4-dihydronaphthalene in its ground and S1(π, π*) electronic states Chemical Physics Letters. 442: 182-186. DOI: 10.1016/J.Cplett.2007.05.073  0.602
2006 Al-Saadi AA, Wagner M, Laane J. Spectroscopic and computational studies of the intramolecular hydrogen bonding of 2-indanol. The Journal of Physical Chemistry. A. 110: 12292-7. PMID 17078627 DOI: 10.1021/Jp064644Q  0.748
2006 Yang J, Wagner M, Laane J. Laser-induced fluorescence spectra, structure, and the ring-twisting and ring-bending vibrations of 1,4-benzodioxan in its S0 and S1(pi,pi*) states. The Journal of Physical Chemistry. A. 110: 9805-15. PMID 16898681 DOI: 10.1021/Jp062474B  0.651
2006 Yang J, Wagner M, Okuyama K, Morris K, Arp Z, Choo J, Meinander N, Kwon O, Laane J. Fluorescence and ultraviolet absorption spectra and structure of coumaran and its ring-puckering potential energy function in the S1(pi,pi*) excited state. The Journal of Chemical Physics. 125: 34308. PMID 16863351 DOI: 10.1063/1.2208616  0.832
2006 Yang J, Laane J. Calculation of kinetic energy functions for the ring-twisting and ring-bending vibrations of tetralin and related molecules Journal of Molecular Structure. 798: 27-33. DOI: 10.1016/J.Molstruc.2006.07.024  0.623
2005 Yang J, Okuyama K, Morris K, Arp Z, Laane J. S0 ring-puckering potential energy function for coumaran. The Journal of Physical Chemistry. A. 109: 8290-2. PMID 16834217 DOI: 10.1021/Jp053179E  0.836
2005 Combs A, McCann K, Autrey D, Laane J, Overman SA, Thomas GJ. Raman signature of the non-hydrogen-bonded tryptophan side chain in proteins: Experimental and ab initio spectra of 3-methylindole in the gas phase Journal of Molecular Structure. 735: 271-278. DOI: 10.1016/J.Molstruc.2004.11.058  0.835
2005 Mlynek C, Hopf H, Yang J, Laane J. Synthesis, Raman spectrum, ab initio calculations, and structure of 3,7-dioxabicyclo[3.3.0]oct-1,5-ene Journal of Molecular Structure. 742: 161-164. DOI: 10.1016/J.Molstruc.2004.09.036  0.63
2004 Gilles EJ, Choo J, Autrey D, Rishard M, Drucker S, Laane J. Ultraviolet cavity ringdown spectra of 2-cyclohexen-1-one and its potential energy function and structure for the electronic ground state Canadian Journal of Chemistry. 82: 867-872. DOI: 10.1139/V04-070  0.85
2004 Laane J, Yang J, Autrey D, Arp Z, Haller K, Rishard M, McCann K, Combs A, Jensen A, Meyer D. High-temperature vapor-phase Raman spectra of non-rigid molecules Science Access. 2: 188-189. DOI: 10.1071/Sa0402079  0.789
2004 Autrey D, Meinander N, Laane J. A Two-Dimensional Potential Energy Surface and Associated Quantum States for the Ring-Puckering Vibrations of Two Equivalent Rings: A Study of Bicyclo[3.3.0]oct-1,5-ene Journal of Physical Chemistry A. 108: 409-416. DOI: 10.1021/Jp0309419  0.825
2004 Autrey D, Haller K, Laane J, Mlynek C, Hopf H. Vibrational Spectra, Ab Initio Calculations, and Conformations of Bicyclo[3.3.0]oct-1,5-ene Journal of Physical Chemistry A. 108: 403-408. DOI: 10.1021/Jp030940G  0.864
2004 Yang J, McCann K, Laane J. Vibrational frequencies and structure of cyclopropenone from ab initio calculations Journal of Molecular Structure. 695: 339-343. DOI: 10.1016/J.Molstruc.2003.12.046  0.813
2003 Autrey D, Arp Z, Choo J, Laane J. Laser-induced fluorescence, electronic absorption, infrared and Raman spectra, and ab initio calculations of 1,2-dihydronaphthalene: Investigation of the out-of-plane ring modes for the ground and S1(π,π*) excited states Journal of Chemical Physics. 119: 2557-2568. DOI: 10.1063/1.1586697  0.836
2003 Choo J, Kim S, Drucker S, Laane J. Density functional calculations, structure, and vibrational frequencies of 2-cyclopenten-1-one in its S0, S1(n,π*), T1(n,π*), and T2(π,π*) states Journal of Physical Chemistry A. 107: 10655-10659. DOI: 10.1021/Jp030444S  0.494
2003 Pillsburgy NR, Choo J, Laane J, Drucker S. Lowest n,π* triplet state of 2-cyclopenten-1-one: Cavity ringdown absorption spectrum and ring-bending potential-energy function Journal of Physical Chemistry A. 107: 10648-10654. DOI: 10.1021/Jp0304430  0.518
2003 Laane J, Haller K, Sakurai S, Morris K, Autrey D, Arp Z, Chiang WY, Combs A. Raman spectroscopy of vapors at elevated temperatures Journal of Molecular Structure. 650: 57-68. DOI: 10.1016/S0022-2860(03)00018-8  0.83
2003 Autrey D, Yang J, Laane J. Vibrational spectra and DFT calculations of tetralin and 1,4-benzodioxan Journal of Molecular Structure. 661: 23-32. DOI: 10.1016/J.Molstruc.2003.07.015  0.858
2002 Arp Z, Meinander N, Choo J, Laane J. Spectroscopic determination of the two-dimensional vibrational potential energy surfaces for the ring-puckering and ring-flapping modes of indan in its S0 and S1(π,π*) electronic states Journal of Chemical Physics. 116: 6648-6655. DOI: 10.1063/1.1458926  0.822
2002 Arp Z, Chiang WY, Laane J, Sakamoto A, Tasumi M. Laser-induced fluorescence spectra and torsional potential energy functions of jet-cooled 4,4′-dimethyl-trans-stilbene Journal of Physical Chemistry A. 106: 3479-3484. DOI: 10.1021/Jp012607N  0.803
2002 Laane J, Arp Z, Sakurai S, Morris K, Meinander N, Klots T, Bondoc E, Haller K, Choo J. Spectroscopic determination of potential energy surfaces for the out-of-plane ring vibrations of Indan and related molecules in their s0 and s1 (Π, Π*) states Acs Symposium Series. 828: 380-399.  0.446
2001 Arp Z, Autrey D, Laane J, Overman SA, Thomas GJ. Tyrosine Raman signatures of the filamentous virus Ff are diagnostic of non-hydrogen-bonded phenoxyls: demonstration by Raman and infrared spectroscopy of p-cresol vapor. Biochemistry. 40: 2522-9. PMID 11327874 DOI: 10.1021/Bi0023753  0.814
2001 Autrey D, Choo J, Laane J. Spectroscopic determination of the ring-twisting potential energy function of 1,3-cyclohexadiene and comparison with ab initio calculations Journal of Physical Chemistry A. 105: 10230-10236. DOI: 10.1021/Jp012170J  0.871
2001 Autrey D, Laane J. Far-infrared spectra, ab initio calculations, and the ring-puckering potential energy function of 2,3-dihydrofuran Journal of Physical Chemistry A. 105: 6894-6899. DOI: 10.1021/Jp0106810  0.848
2001 Meinander N, Laane J. Computation of the energy levels of large-amplitude low-frequency vibrations. Comparison of the prediagonalized harmonic basis and the prediagonalized distributed Gaussian basis Journal of Molecular Structure. 569: 1-24. DOI: 10.1016/S0022-2860(00)00776-6  0.445
2000 Bondoc E, Sakurai S, Morris K, Chiang WY, Laane J. Fluorescence and electronic absorption spectra of phthalan: Two-dimensional vibrational potential energy surface for the ring-puckering and flapping in the S1(π, π *) state Journal of Chemical Physics. 112: 6700-6706. DOI: 10.1063/1.481244  0.514
2000 Bondoc E, Klots T, Laane J. Far-Infrared and Raman Spectra and Vibrational Potential Energy Surface for the Ring-Puckering and Ring-Flapping of Coumaran Journal of Physical Chemistry A. 104: 275-279. DOI: 10.1021/Jp9931556  0.555
2000 Laane J. Experimental determination of vibrational potential energy surfaces and molecular structures in electronic excited states Journal of Physical Chemistry A. 104: 7715-7733. DOI: 10.1021/Jp0009002  0.544
2000 Arp Z, Herrebout WA, Laane J, Van Der Veken BJ. Infrared and ab initio study of the relative stability and geometry of the 3-fluoropropene-hydrogen chloride van der Waals complexes Journal of Physical Chemistry A. 104: 5222-5229. DOI: 10.1021/Jp000559L  0.784
2000 Laane J, Bondoc E, Sakurai S, Morris K, Meinander N, Choo J. Spectroscopic determination of the vibrational potential energy surface and conformation of 1,3-benzodioxole in its S1(π,π*) excited state. The effect of the electronic excitation on the anomeric effect Journal of the American Chemical Society. 122: 2628-2634. DOI: 10.1021/Ja9938128  0.565
2000 Lee SN, Stolarski V, Letton A, Laane J. Studies of bisphenol-A-polycarbonate aging by Raman difference spectroscopy Journal of Molecular Structure. 521: 19-23. DOI: 10.1016/S0022-2860(99)00422-6  0.421
2000 Autrey D, Del Rosario A, Laane J. Far-infrared spectrum and ab initio calculations for vinylene carbonate Journal of Molecular Structure. 550: 505-510. DOI: 10.1016/S0022-2860(00)00510-X  0.847
1999 Laane J. Spectroscopic determination of ground and excited state vibrational potential energy surfaces International Reviews in Physical Chemistry. 18: 301-341. DOI: 10.1080/014423599229974  0.577
1999 Klots T, Lee S, Laane J. Far-Infrared Spectra and Two-Dimensional Potential Energy Surfaces Involving the Ring-Puckering Vibration of 2,5-Dihydrothiophene Journal of Physical Chemistry A. 103: 833-837. DOI: 10.1021/Jp9841236  0.559
1999 Sakurai S, Meinander N, Morris K, Laane J. Far-infrared, raman, and dispersed fluorescence spectra, vibrational potential energy surface, and the anomeric effect of 1,3-benzodioxole Journal of the American Chemical Society. 121: 5056-5062. DOI: 10.1021/Ja9844433  0.59
1999 Laane J, Sakurai S, Klots T, Meinander N, Morris K, Chiang WY, Bondoc E. Vibrational potential energy surfaces for phthalan and 1,3-benzodioxole in their S0 and S1(π,π*) states Journal of Molecular Structure. 480: 189-196. DOI: 10.1016/S0022-2860(98)00631-0  0.589
1999 Klots T, Bondoc E, Laane J. Far-infrared and Raman spectra of the ring-puckering vibration of 2,3-dihydrothiophene. One-and two-dimensional potential energy surfaces and the barrier to planarity Journal of Physical Chemistry A. 103: 8772-8776.  0.531
1998 Sakurai S, Meinander N, Laane J. Two-dimensional vibrational potential-energy surface for phthalan: The effect of large coupling on vibrational quantum states Journal of Chemical Physics. 108: 3537-3542. DOI: 10.1063/1.475784  0.496
1998 Klots T, Sakurai S, Laane J. Far-infrared and combination-band spectra of the ring-puckering and ring-flapping vibrations of phthalan: A failure of the one-dimensional model Journal of Chemical Physics. 108: 3531-3536. DOI: 10.1063/1.475778  0.565
1998 Del Rosario A, Bitschenauer R, Dakkouri M, Haller K, Laane J. Far-infrared, combination band, and Raman spectra of the ring-puckering vibration of 1,4-disilacyclohexa-2,5-diene Journal of Physical Chemistry A. 102: 10261-10264. DOI: 10.1021/Jp983439A  0.522
1998 Bondoc E, Laane J. Far-infrared rotational-vibrational spectra of the ring-puckering vibration of 2,5-dihydrofuran Journal of Molecular Structure. 470: 237-240. DOI: 10.1016/S0022-2860(98)00486-4  0.553
1998 Cheatham CM, Lee SN, Laane J, Babb DA, Smith DW. Kinetics of Trifluorovinyl Ether Cyclopolymerization via Raman Spectroscopy Polymer International. 46: 320-324. DOI: 10.1002/(Sici)1097-0126(199808)46:4<320::Aid-Pi23>3.0.Co;2-Y  0.356
1998 Lee S, Meinender N, Sagear P, Nath DN, Laane J. Far-infrared spectra and two-dimensional potential energy surfaces for the out-of-plane ring vibrations of tetrahydrofuran-3-one in its S0 and S1(n,π*) electronic states Journal of Chemical Physics. 108: 8884-8890.  0.459
1997 Sagear PA, Lee SN, Laane J. Laser induced fluorescence spectra and carbonyl wagging potential energy functions for the S1(n, π*) excited states of tetrahydrofuran-3-one and tetrahydrothiophen-3-one: Correlation between inversion barrier and angle strain for cyclic ketones Journal of Chemical Physics. 106: 3876-3883. DOI: 10.1063/1.473109  0.48
1997 Egawa T, Del Rosario A, Morris K, Laane J. Vibrational frequencies and conformational stability of 1,4-cyclohexanedione in the gas phase as studied by infrared and Raman spectroscopy and ab initio calculations Journal of Physical Chemistry A. 101: 8783-8787. DOI: 10.1021/Jp971339J  0.579
1997 Morris K, Laane J. High-temperature Raman spectra of 9,10-dihydroanthracene vapor and melt Journal of Molecular Structure. 413: 13-20. DOI: 10.1016/S0022-2860(97)00147-6  0.539
1997 Laane J, Sagear PA, Lee SN. Jet-cooled fluorescence spectra and carbonyl wagging potential energy functions of tetrahydrofuran-3-one and tetrahydrothiophen-3-one in their S1 (n,π*) excited states Journal of Molecular Structure. 408: 557-561. DOI: 10.1016/S0022-2860(96)09557-9  0.501
1996 Haller K, Lunsford JH, Laane J. Temperature dependence of the Raman spectrum of barium peroxide Journal of Physical Chemistry. 100: 551-555. DOI: 10.1021/Jp952426J  0.398
1996 Cheatham CM, Huang MH, Laane J. Optimization of experimental parameters and procedures for fluorescence excitation spectroscopy Journal of Molecular Structure. 377: 93-99. DOI: 10.1016/0022-2860(95)09114-9  0.319
1996 Haller K, Chiang WY, Rosario AD, Laane J. High-temperature vapor-phase Raman spectra and assignment of the low-frequency modes of trans-stilbene and 4-methoxy-trans-stilbene Journal of Molecular Structure. 379: 19-23. DOI: 10.1016/0022-2860(95)09069-X  0.52
1996 Choo J, Lee KH, Laane J. Infrared and Raman spectra and molecular mechanics calculations of 4H-pyran and related molecules Journal of Molecular Structure. 376: 255-259. DOI: 10.1016/0022-2860(95)09061-4  0.527
1995 Sagear P, Laane J. Jet‐cooled fluorescence excitation spectrum, carbonyl wagging, and ring‐puckering potential energy functions of 3‐cyclopenten‐1‐one in its S1(n,π*) electronic excited state The Journal of Chemical Physics. 102: 7789-7797. DOI: 10.1063/1.469032  0.519
1995 Choo J, Meinander NT, Villarreal JR, Laane J. Far‐infrared spectra and two‐dimensional potential energy surface for the ring‐bending and ring‐twisting vibrations of 5,6‐dihydro‐4H‐thiopyran Journal of Chemical Physics. 102: 9506-9511. DOI: 10.1063/1.468820  0.519
1995 Chiang W, Laane J. Fluorescence Spectra And Torsional Potential Energy Functions For 4-Methoxy-Trans-Stilbene In Its S0 And S1(Pi ,Pi *) Electronic States The Journal of Physical Chemistry. 99: 11823-11829. DOI: 10.1021/J100031A006  0.41
1995 Chiang WY, Laane J. Jet-cooled fluorescence excitation spectra and potential energy functions for the carbonyl-wagging and ring-puckering vibrations of bicyclo[3.1.0]hexan-3-one in its S1(n,π*) electronic excited state Journal of Physical Chemistry. 99: 11640-11643. DOI: 10.1021/J100030A003  0.549
1995 Choo J, Chiang WY, Lee SN, Laane J. Far-infrared spectra and ring-puckering potential energy function of bicyclo[3.1.0]hexan-3-one Journal of Physical Chemistry. 99: 11636-11639. DOI: 10.1021/J100030A002  0.54
1995 Cortez E, Laane J. Vibrational spectra and molecular mechanics and ab initio calculations for 1,3-dioxole. Confirmation of non-planarity Journal of Molecular Structure. 346: 41-49. DOI: 10.1016/0022-2860(94)09004-9  0.569
1995 Sagear P, Laane J. Jet-cooled fluorescence excitation spectrum, carbonyl wagging, and ring-puckering potential energy functions of 3-cyclopenten-1-one in its S 1(n,π*) electronic excited state The Journal of Chemical Physics. 102: 7789-7797.  0.455
1995 Chiang WY, Laane J. Fluorescence spectra and torsional potential energy functions for 4-methoxy-trans-stilbene in its S0 and S1(π,π*) electronic states Journal of Physical Chemistry. 99: 11823-11829.  0.449
1995 Choo J, Meinander NT, Villarreal JR, Laane J. Far-infrared spectra and two-dimensional potential energy surface for the ring-bending and ring-twisting vibrations of 5,6-dihydro-4H-thiopyran The Journal of Chemical Physics. 102: 9506-9511.  0.451
1994 Laane J. Vibrational potential energy surfaces and conformations of molecules in ground and excited electronic states Annual Review of Physical Chemistry. 45: 179-211. DOI: 10.1146/Annurev.Pc.45.100194.001143  0.489
1994 Choo J, Laane J. Far-infrared spectra and two-dimensional potential energy surfaces for the out-of-plane ring vibrations of tetrahydrofuran-3-one in its S0 and S1(n,π*) electronic states Journal of Chemical Physics. 101: 2772-2778. DOI: 10.1063/1.467659  0.546
1994 Leibowitz S, Laane J. Two‐dimensional vibrational potential energy surface for the ring bending and twisting of 1,3‐oxathiolane. Evidence for the anomeric effect resulting from –O–CH2–S– linkages Journal of Chemical Physics. 101: 2740-2745. DOI: 10.1063/1.467656  0.464
1994 Chiang W, Laane J. Fluorescence spectra and torsional potential functions for trans‐stilbene in its S0 and S1(π,π*) electronic states Journal of Chemical Physics. 100: 8755-8767. DOI: 10.1063/1.466730  0.476
1994 Zhang J, Chiang W, Laane J. Jet‐cooled fluorescence excitation spectra and carbonyl wagging and ring‐puckering potential energy functions of cyclobutanone and its 2,2,4,4‐d4 isotopomer in the S1(n,π*) electronic excited state The Journal of Chemical Physics. 100: 3455-3462. DOI: 10.1063/1.466388  0.538
1994 Leal LA, Lister DG, Alonso JL, Tecklenburg MMJ, Villarreal JR, Laane J. Microwave spectrum and conformation of 5,6-dihydro-2H-thiopyran Journal of the Chemical Society, Faraday Transactions. 90: 2849-2855. DOI: 10.1039/Ft9949002849  0.529
1994 Choo J, Laane J. Far-infrared spectra and two-dimensional potential energy surfaces for the out-of-plane ring vibrations of cyclopentanone in its S0 and S 1(n,π*) electronic states The Journal of Chemical Physics. 101: 2772-2778.  0.46
1994 Leibowitz S, Laane J. Two-dimensional vibrational potential energy surface for the ring bending and twisting of 1,3-oxathiolane. Evidence for the anomeric effect resulting from -O-CH2-S- linkages The Journal of Chemical Physics. 101: 2740-2745.  0.386
1994 Chiang WY, Laane J. Fluorescence spectra and torsional potential functions for trans-stilbene in its S0 and S1(π,π*) electronic states The Journal of Chemical Physics. 100: 8755-8767.  0.39
1994 Zhang J, Chiang WY, Laane J. Jet-cooled fluorescence excitation spectra and carbonyl wagging and ring-puckering potential energy functions of cyclobutanone and its 2,2,4,4-d4 isotopomer in the S1(n,π*) electronic excited state The Journal of Chemical Physics. 100: 3455-3462.  0.454
1993 Zhang J, Chiang WY, Laane J. Jet-cooled fluorescence excitation spectra, conformation, and carbonyl wagging potential energy function of cyclopentanone and its deuterated isotopomers in the S1 (n,π*) electronic excited states The Journal of Chemical Physics. 98: 6129-6137. DOI: 10.1063/1.464851  0.517
1993 Cortez E, Verastegui R, Villarreal J, Laane J. Low-frequency vibrational spectra and ring-puckering potential energy function of 1,3-dioxole. A convincing demonstration of the anomeric effect Journal of the American Chemical Society. 115: 12132-12136. DOI: 10.1021/Ja00078A060  0.549
1993 Choo J, Laane J, Majors R, Villarreal JR. Far-infrared spectra and ring-puckering potential energy function of 4H-pyran. Conformations and bonding of 1,4-cyclohexadiene and its oxygen analogues Journal of the American Chemical Society. 115: 8396-8400. DOI: 10.1021/Ja00071A056  0.55
1993 Rosas RL, Liefooghe HH, Laane J, van der Veken BJ. Conformational analysis and vibrational spectra of isopropyl formate and some deuterated isotopomers Journal of Raman Spectroscopy. 24: 143-165. DOI: 10.1002/Jrs.1250240306  0.46
1992 Leibowitz SJ, Laane J, Verastegui R, Villarreal JR. Far‐infrared spectra and hindered pseudorotation of 1,3‐oxathiolane Journal of Chemical Physics. 96: 7298-7305. DOI: 10.1063/1.462882  0.526
1992 Leibowitz SJ, Laane J, Verastegui R, Villarreal JR. Far-infrared spectra and pseudorotational potential energy function of 1,3-oxathiolane-2,2-d2 Journal of Physical Chemistry. 96: 8817-8820. DOI: 10.1021/J100201A025  0.481
1992 Zhang J, Chiang WY, Sagear P, Laane J. Jet-cooled fluorescence excitation spectra and carbonyl wagging potential energy functions of several cyclic ketones in their S1(n, π*) electronic excited states Chemical Physics Letters. 196: 573-577. DOI: 10.1016/0009-2614(92)85996-N  0.501
1992 Leibowitz SJ, Laane J, Verastegui R, Villarreal JR. Far-infrared spectra and hindered pseudorotation of 1,3-oxathiolane The Journal of Chemical Physics. 96: 7298-7305.  0.421
1991 Cheatham CM, Laane J. Far‐infrared spectra and two‐dimensional potential energy surface for the out‐of‐plane vibrations of 2‐cyclopenten‐1‐one and its deuterated isotopomers Journal of Chemical Physics. 94: 5394-5401. DOI: 10.1063/1.460501  0.541
1991 Cheatham CM, Laane J. The jet‐cooled fluorescence excitation spectrum and ring‐bending potential‐energy function and conformation of 2‐cyclopenten‐1‐one in the S1(n,π*) electronic excited state The Journal of Chemical Physics. 94: 7734-7743. DOI: 10.1063/1.460159  0.496
1991 Rivera-Gaines VE, Leibowitz SJ, Laane J. Far-infrared spectra, two-dimensional vibrational potential energy surface, and conformation of cyclohexene and its isotopomers Journal of the American Chemical Society. 113: 9735-9742. DOI: 10.1021/Ja00026A004  0.519
1991 Kelly MB, Cooke JM, Laane J. Ring-puckering energy levels for spiro compounds Journal of Physical Chemistry. 95: 9250-9256. DOI: 10.1021/J100176A041  0.406
1991 Laane J. Origin of the ring-puckering potential energy function for four-membered rings and spiro compounds. A possibility for pseudorotation Journal of Physical Chemistry. 95: 9246-9249. DOI: 10.1021/J100176A040  0.369
1991 Colegrove LF, Laane J. Vibrational spectra, ring-puckering potential energy function, and conformation of 1,3-disilacyclopent-4-ene Journal of Physical Chemistry. 95: 6494-6499. DOI: 10.1021/J100170A021  0.571
1991 Leibowitz SJ, Laane J, Van Alsenoy C, van der Veken BJ. On the conformational analysis of methyl cyanoacetate Journal of Molecular Structure. 248: 251-273. DOI: 10.1016/0022-2860(91)80035-3  0.476
1991 Cheatham CM, Laane J. The jet-cooled fluorescence excitation spectrum and ring-bending potential-energy function and conformation of 2-cyclopenten-1-one in the S 1(n,π*) electronic excited state The Journal of Chemical Physics. 94: 7734-7743.  0.431
1990 Colegrove LF, Wells JC, Laane J. Far-infrared spectra and two-dimensional potential energy surface of silacyclopentane and its deuterated isotopomers The Journal of Chemical Physics. 93: 6291-6302. DOI: 10.1063/1.458998  0.528
1990 Rosas RL, Cooper C, Laane J. Evaluation of molecular mechanics methods for the calculation of the barriers to planarity and pseudorotation of small ring molecules Journal of Physical Chemistry. 94: 1830-1836. DOI: 10.1021/J100368A021  0.433
1990 Strube MM, Meinander N, Laane J. Raman difference spectroscopy under computer control Journal of Raman Spectroscopy. 21: 549-556. DOI: 10.1002/Jrs.1250210905  0.406
1989 Tecklenburg MMJ, Villarreal JR, Laane J. Vibrational spectra and potential energy surface for the ring bending and ring twisting of 5,6‐dihydro‐2H‐thiopyran Journal of Chemical Physics. 91: 2771-2775. DOI: 10.1063/1.456945  0.543
1989 Tecklenburg MMJ, Laane J. Vibrational potential energy surfaces of 3,4-dihydro-2H-pyran, 3,6-dihydro-2H-pyran, 2,3-dihydro-1,4-dioxin, and 4H-1,3-dioxin Journal of the American Chemical Society. 111: 6920-6926. DOI: 10.1021/Ja00200A005  0.533
1989 Kelly MB, Laane J, Dakkouri M. Barriers to internal rotation of cyclopropylsilane-d3 and cyclopropylgermane from combination band spectra Journal of Molecular Spectroscopy. 137: 82-86. DOI: 10.1016/0022-2852(89)90270-1  0.476
1989 Tecklenburg MMJ, Laane J. Kinetic energy functions for the ring-bending and ring-twisting vibrations of asymmetrically substituted six-membered rings Journal of Molecular Spectroscopy. 137: 65-81. DOI: 10.1016/0022-2852(89)90269-5  0.501
1989 Tecklenburg MMJ, Villarreal JR, Laane J. Vibrational spectra and potential energy surface for the ring bending and ring twisting of 5,6-dihydro-2H-thiopyran The Journal of Chemical Physics. 91: 2771-2775.  0.463
1988 Kelly MB, Laane J. Ring-puckering potential energy function and unusual rigidity of silacyclopent-2-ene Journal of Physical Chemistry. 92: 4056-4059. DOI: 10.1021/J100325A014  0.536
1988 Bauman LE, Laane J. Pseudorotation of cyclopentane and its deuteriated derivatives Journal of Physical Chemistry. 92: 1040-1051. DOI: 10.1021/J100316A011  0.509
1988 Strube MM, Laane J. Reduced mass calculations, low-frequency vibrations, and conformations of 1,4-cyclohexadiene, 1,4-dioxacyclohexadiene-2,5, and 9,10-dihydroanthracene Journal of Molecular Spectroscopy. 129: 126-139. DOI: 10.1016/0022-2852(88)90263-9  0.565
1988 Kubota T, Ueda K, Tanaka T, Laane J. Microwave inversion-rotation spectrum and ring-puckering vibration of 1,3-disilacyclobutane-1,1,33,-d4 Journal of Molecular Spectroscopy. 128: 250-267. DOI: 10.1016/0022-2852(88)90222-6  0.541
1987 Laane J. Determination of vibrational potential energy surfaces from Raman and infrared spectra Pure and Applied Chemistry. 59: 1307-1326. DOI: 10.1351/Pac198759101307  0.568
1987 Nour EM, Alfaro-Franco C, Gingerich KA, Laane J. Spectroscopic studies of nickel and iron clusters at 12 K The Journal of Chemical Physics. 86: 4779-4782. DOI: 10.1063/1.452699  0.301
1987 Meinander N, Strube MM, Johnson AN, Laane J. Evidence for resonant intermolecular coupling in liquid benzene and pyridine from Raman difference spectroscopy of isotopic mixtures The Journal of Chemical Physics. 86: 4762-4767. DOI: 10.1063/1.452697  0.418
1987 Schmude RW, Harthcock MA, Kelly MB, Laane J. Calculation of kinetic energy functions for the ring-puckering vibration of asymmetric five-membered rings Journal of Molecular Spectroscopy. 124: 369-378. DOI: 10.1016/0022-2852(87)90147-0  0.505
1986 Nour EM, Chen LH, Laane J. Far-infrared and Raman spectroscopic studies of polyiodides Journal of Physical Chemistry. 90: 2841-2846. DOI: 10.1021/J100404A014  0.409
1986 Cooke JM, Laane J. Vibrational spectra and structure of 4-silaspiro(3,3)heptane Spectrochimica Acta Part a: Molecular Spectroscopy. 42: 335-337. DOI: 10.1016/0584-8539(86)80196-9  0.521
1985 Harthcock MA, Laane J. Calculation of two-dimensional vibrational potential energy surfaces utilizing prediagonalized basis sets and Van Vleck perturbation methods Journal of Physical Chemistry. 89: 4231-4240. DOI: 10.1021/J100266A017  0.471
1985 Kubota T, Ueda K, Tanaka T, Laane J. Microwave inversion-rotation spectrum of 1,3-disilacyclobutane-1,1,3,3-d4 Journal of Molecular Spectroscopy. 114: 234-235. DOI: 10.1016/0022-2852(85)90352-2  0.341
1984 Killough PM, Laane J. The two‐dimensional potential energy surface for the ring puckering and ring twisting of 1‐silacyclopent‐3‐ene‐d0, 1‐d1, and 1, 1‐d2 Journal of Chemical Physics. 80: 5475-5480. DOI: 10.1063/1.446657  0.538
1984 Harthcock MA, Villarreal JR, Richardson LW, Laane J. Low-frequency vibrational spectra and ring-puckering potential energy function of 2-phospholene and 2-phospholene-1-d Journal of Physical Chemistry. 88: 1365-1368. DOI: 10.1021/J150651A025  0.522
1984 Nour EM, Chen LH, Strube MM, Laane J. Raman spectra and force constants for the nitric oxide dimer and its isotopic species Journal of Physical Chemistry. 88: 756-759. DOI: 10.1002/Chin.198422010  0.512
1984 Killough PM, Laane J. The two-dimensional potential energy surface for the ring puckering and ring twisting of 1-silacyclopent-3-ene-d0, 1-d1, and 1,1-d2 The Journal of Chemical Physics. 80: 5475-5480.  0.421
1983 Laane J. Measurement of Frequency Shifts Using Infrared or Raman Difference Spectroscopy Applied Spectroscopy. 37: 474-475. DOI: 10.1366/0003702834634802  0.449
1983 Harthcock MA, Laane J. Two‐dimensional analysis of the ring‐puckering and PH inversion vibrations of 3‐phospholene Journal of Chemical Physics. 79: 2103-2113. DOI: 10.1063/1.446081  0.493
1983 Laane J, Nour EM, Dakkouri M. Barrier to internal rotation of the silyl group in cyclopropylsilane from combination band spectra Journal of Molecular Spectroscopy. 102: 368-371. DOI: 10.1016/0022-2852(83)90047-4  0.467
1983 Chen L‐, Laane J. Vibrational spectra and force constants for trans‐sodium hyponitrite Journal of Raman Spectroscopy. 14: 284-287. DOI: 10.1002/Jrs.1250140414  0.532
1983 Chen L‐, Nour EM, Laane J. Raman spectra of Cl 3+ and Br 3+ at 12 K produced from the reaction of HCl or HBr with NO2 Journal of Raman Spectroscopy. 14: 232-235. DOI: 10.1002/Jrs.1250140404  0.398
1983 Harthcock MA, Laane J. Two-dimensional analysis of the ring-puckering and PH inversion vibrations of 3-phospholene The Journal of Chemical Physics. 79: 2103-2113.  0.434
1983 Nour EM, Chen LH, Laane J. Interconversion studies and characterization of asymmetric and symmetric dinitrogen trioxide in nitric oxide matrices by Raman and infrared spectroscopy Journal of Physical Chemistry. 87: 1113-1120.  0.362
1982 Killough PM, Irwin RM, Laane J. The three‐dimensional potential energy surface for the ring‐puckering, ring‐deformation, and SiH2 rocking vibrations of 1,3‐disilacyclobutane Journal of Chemical Physics. 76: 3890-3898. DOI: 10.1063/1.443531  0.559
1982 Bauman LE, Killough PM, Cooke JM, Villarreal JR, Laane J. Two-dimensional potential energy surface for the ring puckering and ring twisting of cyclopentene-d0, -1-d1, -1,2,3,3-d4, and -d8 Journal of Physical Chemistry. 86: 2000-2006. DOI: 10.1021/J100208A018  0.503
1982 Harthcock MA, Laane J. Calculation of kinetic energy terms for the vibrational Hamiltonian: Application to large-amplitude vibrations using one-, two-, and three-dimensional models Journal of Molecular Spectroscopy. 91: 300-324. DOI: 10.1016/0022-2852(82)90147-3  0.498
1982 Laane J, Harthcock MA, Killough PM, Bauman LE, Cooke JM. Vector representation of large-amplitude vibrations for the determination of kinetic energy functions Journal of Molecular Spectroscopy. 91: 286-299. DOI: 10.1016/0022-2852(82)90146-1  0.454
1982 Harthcock MA, Laane J. Evaluation of pseudopotential terms for the vibrational Hamiltonian of small ring molecules Journal of Molecular Spectroscopy. 94: 461-462. DOI: 10.1016/0022-2852(82)90021-2  0.461
1982 Harthcock MA, Cooke JM, Laane J. Conformational study of molecules with asymmetric isotopic substitution. Ring puckering of 1-silacyclobutane-1-d The Journal of Physical Chemistry. 86: 4335-4342. DOI: 10.1002/Chin.198304063  0.388
1982 Harthcock MA, Cooke JM, Laane J. Conformational study of molecules with asymmetric isotopic substitution. Ring puckering of 1-silacyclobutane-1-d1 Journal of Physical Chemistry. 86: 4335-4342.  0.392
1982 Killough PM, Irwin RM, Laane J. The three-dimensional potential energy surface for the ring-puckering, ring-deformation, and SiH2 rocking vibrations of 1,3- disilacyclobutane The Journal of Chemical Physics. 76: 3890-3898.  0.513
1981 Laane J, Kiefer W. Measurement of Solvent Shifts by Raman Difference Spectroscopy Applied Spectroscopy. 35: 267-271. DOI: 10.1366/0003702814732715  0.401
1981 Laane J, Kiefer W. Applications of Four-Channel Raman Difference Spectroscopy Applied Spectroscopy. 35: 428-432. DOI: 10.1366/0003702814732580  0.397
1981 Beckmann A, Fietz H, Kiefer W, Laane J. Coherent anti-Stokes Raman-spectroscopy studies of nitric oxide Physical Review A. 24: 2518-2522. DOI: 10.1103/Physreva.24.2518  0.353
1981 Eichele H, Kolb G, Laane J, Beckmann A, Kiefer W. A four-channel photon-counter for Raman spectroscopy Journal of Physics E: Scientific Instruments. 14: 1397-1408. DOI: 10.1088/0022-3735/14/12/012  0.348
1981 Laane J. Determination of bandwidth and frequency changes by Raman difference spectroscopy The Journal of Chemical Physics. 75: 2539-2545. DOI: 10.1063/1.442431  0.444
1981 Laane J, Eichele H, Hohenberger HP, Kiefer W. Precise measurement of small isotopic shifts with Raman difference spectroscopy Journal of Molecular Spectroscopy. 86: 262-265. DOI: 10.1016/0022-2852(81)90125-9  0.369
1980 Durig JR, Streusand BJ, Li YS, Richardson L, Laane J. Spectra and structure of small‐ring molecules. XLI. Microwave spectrum of 3‐phospholene The Journal of Chemical Physics. 73: 5564-5567. DOI: 10.1063/1.440075  0.575
1980 Richardson LW, Jagodzinski PW, Harthcock MA, Laane J. Low‐frequency vibrational spectra and ring‐puckering potential energy function of 3‐phospholene and 3‐phospholene‐1‐d1 The Journal of Chemical Physics. 73: 5556-5563. DOI: 10.1063/1.440074  0.819
1980 Laane J, Kiefer W. Determination of frequency shifts by Raman difference spectroscopy The Journal of Chemical Physics. 72: 5305-5311. DOI: 10.1063/1.439021  0.471
1980 Laane J, Jagodzinski PW. Low-frequency vibrational spectra of bromo- and iodobismuthates and the observation of a trans effect Inorganic Chemistry. 19: 44-49. DOI: 10.1021/Ic50203A010  0.795
1980 Jagodzinski P, Irwin R, Cooke J, Laane J. Ring-puckering combination band spectra of an isotopic impurity: 1,3-Disilacyclobutane-1,1,3-d3 Journal of Molecular Spectroscopy. 84: 139-145. DOI: 10.1016/0022-2852(80)90247-7  0.751
1980 Laane J, Kiefer W. Interference effects in the high Resolution CARS spectra of gases Journal of Raman Spectroscopy. 9: 353-360. DOI: 10.1002/Jrs.1250090603  0.425
1980 Jagodzinski PW, Laane J. Low frequency vibrational spectra of bromo‐and iodoantimonates Journal of Raman Spectroscopy. 9: 22-27. DOI: 10.1002/Jrs.1250090107  0.766
1980 Durig JR, Streusand BJ, Li YS, Richardson L, Laane J. Spectra and structure of small-ring molecules. XLI Microwave spectrum of 3-phospholene The Journal of Chemical Physics. 73: 5564-5567. DOI: 10.1002/Chin.198115057  0.488
1980 Laane J, Kiefer W. Isotopic dilution studies of the chloroform-chloroform-d system by Raman difference spectroscopy The Journal of Chemical Physics. 73: 4971-4975. DOI: 10.1002/Chin.198111051  0.412
1980 Richardson LW, Jagodzinski PW, Harthcock MA, Laane J. Low-frequency vibrational spectra and ring-puckering potential energy function of 3-phospholene and 3-phospholene-1-d1 The Journal of Chemical Physics. 73: 5556-5563.  0.804
1979 Villarreal JR, Laane J, Bush SF, Harris WC. Vibrational spectra and normal coordinate analysis for cyclopentene, cyclopentene-1-d1, cyclopentene-1,2,3,3-d4 and cyclopentene-d8 Spectrochimica Acta Part a: Molecular Spectroscopy. 35: 331-338. DOI: 10.1016/0584-8539(79)80188-9  0.508
1979 Irwin RM, Laane J. Phase‐Dependent Conformation And Vibrational Spectra Of 1,3‐Disilacyclobutane Cheminform. 10. DOI: 10.1002/Chin.197914069  0.54
1978 Villarreal JR, Laane J. Low-frequency vibrational spectra and conformations of bicyclo [3.2.0] hept-6-ene and 2-oxabicyclo [3.2.0] hept-6-ene The Journal of Chemical Physics. 68: 3298-3307. DOI: 10.1063/1.436136  0.552
1978 Irwin RM, Laane J. Phase-dependent conformation and vibrational spectra of 1,3-disilacyclobutane Journal of Physical Chemistry. 82: 2845-2850. DOI: 10.1021/J100515A020  0.533
1978 Chao TH, Laane J. Vibrational studies of cyclopentane. Effect of 10-fold barrier to pseudorotation Journal of Molecular Spectroscopy. 70: 357-360. DOI: 10.1016/0022-2852(78)90173-X  0.433
1978 Jagodzinski PW, Laane J, Manuel G. Vibrational analysis of 1,1-disubstituted-1-germacyclopent-3-enes Journal of Molecular Structure. 49: 239-248. DOI: 10.1002/Chin.197852056  0.79
1978 Irwin RM, Laane J. Ring-puckering combination band spectra of 1,3-disilacyclobutane in the SiH2 stretching region Journal of Molecular Spectroscopy. 70: 307-313. DOI: 10.1002/Chin.197837056  0.523
1977 Irwin RM, Cooke JM, Laane J. Ring Conformation and barrier to Inversion of 1,3-disilacyclobutane from low-frequency vibrational spectra Journal of the American Chemical Society. 99: 3273-3278. DOI: 10.1021/Ja00452A012  0.612
1977 Lewis JD, Laane J. Periodic potential energy functions with sine and cosine terms Journal of Molecular Spectroscopy. 65: 147-154. DOI: 10.1016/0022-2852(77)90367-8  0.372
1976 Villarreal JR, Bauman LE, Laane J. Ring-puckering vibrational spectra of cyclopentene-1-d1 and cyclopentene-1,2,3,3-d4 Journal of Physical Chemistry. 80: 1172-1177. DOI: 10.1021/J100552A010  0.529
1976 Laane J. Vibrational spectra and structure. A series of advances, volume 4; Journal of Organometallic Chemistry. 107. DOI: 10.1016/S0022-328X(00)91549-3  0.492
1976 Villarreal JR, Bauman LE, Laane J, Harris WC, Bush SF. Low-Frequency Vibrational Spectra And Ring Puckering Of Cyclopentene-D8 Cheminform. 7. DOI: 10.1002/Chin.197604036  0.496
1975 Villarreal JR, Bauman LE, Laane J, Harris WC, Bush SF. Low‐frequency vibrational spectra and ring puckering of cyclopentene‐d8 Journal of Chemical Physics. 63: 3727-3730. DOI: 10.1063/1.431863  0.574
1975 Lewis JD, Chao TH, Laane J. Raman spectra and ring puckering of silacyclobutane‐d0 and ‐1,1‐d2 and silacyclopent‐3‐ene The Journal of Chemical Physics. 62: 1932-1935. DOI: 10.1063/1.430680  0.525
1975 Morris W, Zingaro RA, Laane J. Normal coordinate analysis of trimethylantimony oxide Journal of Organometallic Chemistry. 91: 295-306. DOI: 10.1016/S0022-328X(00)88996-2  0.374
1975 Lewis JD, Laane J. Vibrational analysis of 3-cyclopenten-1-one Spectrochimica Acta Part a: Molecular Spectroscopy. 31: 755-763. DOI: 10.1016/0584-8539(75)80070-5  0.51
1975 Villarreal JR, Laane J. Raman spectra and internal rotation of methylcyclopropane and its analogs The Journal of Chemical Physics. 62: 303-304. DOI: 10.1002/Chin.197516061  0.48
1975 Lewis JD, Chao TH, Laane J. Raman spectra and ring puckering of silacyclobutane-d0 and -1,1-d2 and silacyclopent-3-ene The Journal of Chemical Physics. 62: 1932-1935.  0.417
1975 Villarreal JR, Bauman LE, Laane J, Harris WC, Bush SF. Low-frequency vibrational spectra and ring puckering of cyclopentene-d 8 The Journal of Chemical Physics. 63: 3727-3730.  0.488
1974 Lewis JD, Laane J, Malloy TB. Raman spectra and out‐of‐plane ring vibrations of bicyclo [3.1.0] hexane and its analogs The Journal of Chemical Physics. 61: 2342-2345. DOI: 10.1063/1.1682312  0.557
1974 Durig JR, Carreira LA, Laane J. Spectra and structure of small ring compounds. Part XXX1 1 For Part XXIX, see J.R. Durig, Y.S. Li and C.C. Tong, J. Mol. Structure, 18 (1973) 269.. Microwave spectrum of 1,1-difluoro-1-silacyclopent-3-ene Journal of Molecular Structure. 21: 281-287. DOI: 10.1016/0022-2860(74)80051-7  0.614
1974 Lewis JD, Laane J. Far-infrared spectrum and ring-puckering of 3-cyclopenten-1-one Journal of Molecular Spectroscopy. 53: 417-427. DOI: 10.1002/Chin.197512070  0.538
1974 Lewis JD, Laane J, Malloy TBJ. Raman Spectra And Out-Of-Plane Ring Vibrations Of Bicyclo(3.1.0)Hexane And Its Analogs Cheminform. 5. DOI: 10.1002/Chin.197450071  0.552
1974 DURIG JR, CARREIRA LA, LAANE J. ChemInform Abstract: SPECTRA AND STRUCTURE OF SMALL RING COMPOUNDS PART 30, MICROWAVE SPECTRUM OF 1,1-DIFLUORO-1-SILACYCLOPENT-3-ENE Chemischer Informationsdienst. 5. DOI: 10.1002/Chin.197431287  0.538
1973 Kolar FL, Zingaro RA, Laane J. Normal coordinate analyses of trimethylarsine sulfide and trimethylarsine selenide Journal of Molecular Structure. 18: 319-334. DOI: 10.1002/Chin.197409346  0.514
1973 Chao TH, Laane J. Vibrational spectra and ring-puckering of 2-cyclopenten-1-ones Journal of Molecular Spectroscopy. 48: 266-276. DOI: 10.1002/Chin.197406054  0.567
1973 Philen DL, Chao TH, Laane J. Vibrational analyses of silacyclopentanes Journal of Molecular Structure. 16: 417-431. DOI: 10.1002/Chin.197337294  0.554
1972 Spell HL, Laane J. Vibrational Analyses of N-Substituted Aziridines. II. Sulfinylbis(1-Aziridine): Applied Spectroscopy. 26: 86-92. DOI: 10.1366/000370272774352623  0.518
1972 Spell HL, Laane J. Vibrational analyses of N-substituted aziridines-I Carbonylbis(1-aziridine) Spectrochimica Acta Part a: Molecular Spectroscopy. 28: 295-311. DOI: 10.1016/0584-8539(72)80253-8  0.468
1972 Chao TH, Laane J. Vibrational analyses of silacyclopent-3-enes Spectrochimica Acta Part a: Molecular Spectroscopy. 28: 2443-2463. DOI: 10.1016/0584-8539(72)80223-X  0.515
1972 Bell MEB, Laane J. Normal coordinate analyses of dimethyl peroxides Spectrochimica Acta Part a: Molecular Spectroscopy. 28: 2239-2245. DOI: 10.1016/0584-8539(72)80198-3  0.381
1972 Lewis JD, Malloy TB, Chao TH, Laane J. Periodic potential functions for pseudorotation and internal rotation Journal of Molecular Structure. 12: 427-449. DOI: 10.1016/0022-2860(72)87050-9  0.397
1972 Spell HL, Laane J. Vibrational analyses of N-substituted aziridines. III. 1-Aziridinyl carboxamide-d0 and-N,N-d2 Journal of Molecular Structure. 14: 39-52. DOI: 10.1016/0022-2860(72)80054-1  0.465
1972 Chao TH, Laane J. Vapor-phase raman spectrum and ring-puckering vibration of cyclopentene Chemical Physics Letters. 14: 595-597. DOI: 10.1016/0009-2614(72)87215-4  0.495
1971 Laane J. The Rotational Barrier in Metal Sandwich Compounds Journal of Coordination Chemistry. 1: 75-76. DOI: 10.1080/00958977108070747  0.496
1971 Laane J. Isotopic Shift for Vibrations with Potential Energy Barriers Journal of Chemical Physics. 55: 2514-2516. DOI: 10.1063/1.1676440  0.44
1971 Laane J. One-dimensional potential energy functions in vibrational spectroscopy Quarterly Reviews, Chemical Society. 25: 533-552. DOI: 10.1039/Qr9712500533  0.478
1971 Chao TH, Moore SL, Laane J. Preparation of some cyclic fluorosilanes Journal of Organometallic Chemistry. 33: 157-160. DOI: 10.1016/S0022-328X(00)88403-X  0.366
1971 Malloy TB, Fisher F, Laane J, Hedges RM. Vibrational spectra of methylenecyclopentane, methylenecyclopentane-2,2,5,5-d4 and methylene-d2-cyclopentane-2,2,5,5-d4 Journal of Molecular Spectroscopy. 40: 239-261. DOI: 10.1016/0022-2852(71)90153-6  0.508
1971 Blanke JF, Chao TH, Laane J. Combination band studies of some cyclic silanes Journal of Molecular Spectroscopy. 38: 483-494. DOI: 10.1016/0022-2852(71)90074-9  0.553
1971 Laane J, Lord RC. Far infrared spectra of ring compounds. VI. Spectrum and conformation of 1,4-cyclohexadiene Journal of Molecular Spectroscopy. 39: 340-344. DOI: 10.1016/0022-2852(71)90064-6  0.726
1970 Laane J. Eigenvalues of the Potential Function V=z 4 ±Bz 2 and the Effect of Sixth Power Terms Applied Spectroscopy. 24: 73-80. DOI: 10.1366/000370270774372047  0.316
1970 Laane J. Far‐Infrared Spectrum and Ring‐Puckering Potential of Silacyclopent‐2‐ene Journal of Chemical Physics. 52: 358-360. DOI: 10.1063/1.1672691  0.433
1970 Laane J. Vibrational spectra and normal-coordinate analyses of silacyclobutanes Spectrochimica Acta Part a: Molecular Spectroscopy. 26: 517-540. DOI: 10.1016/0584-8539(70)80099-X  0.52
1969 Laane J. Far‐Infrared Spectrum and the Barrier to Pseudorotation of Silacyclopentane Journal of Chemical Physics. 50: 1946-1951. DOI: 10.1063/1.1671312  0.418
1969 Laane J. Far‐Infrared Spectra and the Ring‐Puckering Potential Function of Silacyclopent‐3‐ene and Silacyclopent‐3‐ene‐1,1‐d2 Journal of Chemical Physics. 50: 776-782. DOI: 10.1063/1.1671129  0.544
1969 Laane J, Jones LH, Ryan RR, Asprey LB. Vibrational spectra and force constants for isotopic species of nitrosyl bromide Journal of Molecular Spectroscopy. 30: 485-497. DOI: 10.1016/0022-2852(69)90280-X  0.336
1968 Laane J, Lord RC. Far-infrared spectra of ring compounds. III. Spectrum, structure, and ring-puckering potential of silacyclobutane The Journal of Chemical Physics. 48: 1508-1513. DOI: 10.1063/1.1668871  0.725
1967 Laane J, Lord RC. Far-infrared spectra of ring compounds. II. The spectrum and ring-puckering potential function of cyclopentene The Journal of Chemical Physics. 47: 4941-4945. DOI: 10.1063/1.1701743  0.74
1964 Laane J, Brown TL. Molecular Addition Compounds of Tin(IV) Chloride. III. Thermodynamic Data for 1:1 Addition Compound Formation Inorganic Chemistry. 3: 148-149. DOI: 10.1021/Ic50011A035  0.451
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