1 |
Neopentane Vibrations: High Resolution Spectra and Anharmonic Calculations Bernath PF, Sibert EL, Dulick M Journal of Physical Chemistry A, 124(17), 3438, 2020 |
2 |
Cyclohexane Vibrations: High-Resolution Spectra and Anharmonic Local Mode Calculations Bernath PF, Sibert EL Journal of Physical Chemistry A, 124(48), 9991, 2020 |
3 |
Isobutane Infrared Bands: Partial Rotational Assignments, ab Initio Calculations, and Local Mode Analysis Bernath PF, Bittner DM, Sibert EL Journal of Physical Chemistry A, 123(29), 6185, 2019 |
4 |
Local Mode Approach to OH Stretch Spectra of Benzene-(H2O)n Clusters, n=2-7 Tabor DP, Kusaka R, Walsh PS, Zwier TS, Sibert EL Journal of Physical Chemistry A, 119(38), 9917, 2015 |
5 |
Modeling the CH Stretch Vibrational Spectroscopy of M+[Cyclohexane] (M = Li, Na, and K) Ions Sibert EL, Tabor DP, Lisy JM Journal of Physical Chemistry A, 119(41), 10293, 2015 |
6 |
Fermi Resonance Effects in the Vibrational Spectroscopy of Methyl and Methoxy Groups Sibert EL, Tabor DP, Kidwell NM, Dean JC, Zwier TS Journal of Physical Chemistry A, 118(47), 11272, 2014 |
7 |
A First-Principles Model of Fermi Resonance in the Alkyl CH Stretch Region: Application to Hydronaphthalenes, Indanes, and Cyclohexane Sibert EL, Kidwell NM, Zwier TS Journal of Physical Chemistry B, 118(28), 8236, 2014 |
8 |
Ground State Conformational Preferences and CH Stretch-Bend Coupling in a Model Alkoxy Chain: 1,2-Diphenoxyethane Buchanan EG, Sibert EL, Zwier TS Journal of Physical Chemistry A, 117(13), 2800, 2013 |
9 |
Infrared Spectra at a Conical Intersection: Vibrations of Methoxy Nagesh J, Sibert EL Journal of Physical Chemistry A, 116(15), 3846, 2012 |
10 |
Local-Mode Approach to Modeling Multidimensional Infrared Spectra of Metal Carbonyls Baiz CR, Kubarych KJ, Geva E, Sibert EL Journal of Physical Chemistry A, 115(21), 5354, 2011 |