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Edwin L. Sibert - Publications

Affiliations: 
Chemistry University of Wisconsin, Madison, Madison, WI 
Area:
dynamics of highly excited polyatomic molecules in the gas and liquid phase
Website:
http://www.chem.wisc.edu/users/sibert
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113 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
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
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