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The Journal of Physical Chemistry. A|April 1, 2026
Rotation, Vibration, Torsion Coupling Effects in the Spectrum of Dimethyl SulfideMichael B Rosen, Anne B McCoy, Edwin L Sibert
The Journal of Physical Chemistry. A|April 8, 2020
Neopentane Vibrations: High Resolution Spectra and Anharmonic CalculationsPeter F Bernath, Edwin L Sibert Iii, Michael Dulick
The Journal of Physical Chemistry. A|August 12, 2021
Spectroscopic Manifestations of Indirect Vibrational State Mixing: Novel Anharmonic Effects on a Prereactive H Atom Transfer SurfaceEdwin L Sibert, Karl N Blodgett, Timothy S Zwier
The Journal of Physical Chemistry. B|March 27, 2014
A first-principles model of Fermi resonance in the alkyl CH stretch region: application to hydronaphthalenes, indanes, and cyclohexaneEdwin L Sibert, Nathanael M Kidwell, Timothy S Zwier
The Journal of Physical Chemistry. A|September 17, 2015
Modeling the CH Stretch Vibrational Spectroscopy of M(+)[Cyclohexane] (M = Li, Na, and K) IonsEdwin L Sibert, Daniel P Tabor, James M Lisy
The Journal of Physical Chemistry. A|March 14, 2013
Ground state conformational preferences and CH stretch-bend coupling in a model alkoxy chain: 1,2-diphenoxyethaneEvan G Buchanan, Edwin L Sibert, Timothy S Zwier
The Journal of Physical Chemistry. B|November 17, 2007
Symmetric double proton tunneling in formic acid dimer: a diabatic basis approachGeorge L Barnes, Shane M Squires, Edwin L Sibert
The Journal of Chemical Physics|March 25, 2006
Combination of perturbative and variational methods for calculating molecular spectra: calculation of the upsilon=3-5 CH stretch overtone spectrum of CHF3Megan M Sprague, Sai G Ramesh, Edwin L Sibert
The Journal of Physical Chemistry. A|June 29, 2019
Isobutane Infrared Bands: Partial Rotational Assignments, ab Initio Calculations, and Local Mode AnalysisPeter F Bernath, Dror M Bittner, Edwin L Sibert Iii
The Journal of Chemical Physics|May 15, 2023
High energy vibrational excitations of nitromethane in liquid waterArnau Jurado Romero, Carles Calero, Edwin L Sibert, et al.
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