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Ramesh, Sai G., Sibert, Edwin L. (2006) Relaxation of the CH stretch in liquid CHBr3: Solvent effects and decay rates using classical nonequilibrium simulations. The Journal of Chemical Physics, 125 (24). 244513pp. doi:10.1063/1.2403876

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Reference TypeJournal (article/letter/editorial)
TitleRelaxation of the CH stretch in liquid CHBr3: Solvent effects and decay rates using classical nonequilibrium simulations
JournalThe Journal of Chemical Physics
AuthorsRamesh, Sai G.Author
Sibert, Edwin L.Author
Year2006 (December 28)Volume125
Issue24
PublisherAIP Publishing
DOIdoi:10.1063/1.2403876Search in ResearchGate
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Mindat Ref. ID2308359Long-form Identifiermindat:1:5:2308359:2
GUID0
Full ReferenceRamesh, Sai G., Sibert, Edwin L. (2006) Relaxation of the CH stretch in liquid CHBr3: Solvent effects and decay rates using classical nonequilibrium simulations. The Journal of Chemical Physics, 125 (24). 244513pp. doi:10.1063/1.2403876
Plain TextRamesh, Sai G., Sibert, Edwin L. (2006) Relaxation of the CH stretch in liquid CHBr3: Solvent effects and decay rates using classical nonequilibrium simulations. The Journal of Chemical Physics, 125 (24). 244513pp. doi:10.1063/1.2403876
In(2006, December) The Journal of Chemical Physics Vol. 125 (24) AIP Publishing

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Ramesh, Sai G., Sibert, Edwin L. (2006) Vibrational relaxation of the CH stretch fundamental in liquid CHBr3. The Journal of Chemical Physics, 124 (23). 234501pp. doi:10.1063/1.2202353
Ramesh, Sai G., Sibert, Edwin L. (2006) Time scales and pathways of vibrational energy relaxation in liquid CHBr3 and CDBr3. The Journal of Chemical Physics, 125 (24). 244512pp. doi:10.1063/1.2403875
Ramesh, Sai G., Sibert, Edwin L. (2004) Combined perturbative-variational investigation of the vibrations of CHBr3 and CDBr3. The Journal of Chemical Physics, 120 (23). 11011-11025 doi:10.1063/1.1738643
Sprague, Megan M., Ramesh, Sai G., Sibert, Edwin L. (2006) Combination of perturbative and variational methods for calculating molecular spectra: Calculation of the υ=3–5 CH stretch overtone spectrum of CHF3. The Journal of Chemical Physics, 124 (11). 114307pp. doi:10.1063/1.2178297
Sibert, Edwin L., Rey, Rossend (2002) Vibrational relaxation in liquid chloroform following ultrafast excitation of the CH stretch fundamental. The Journal of Chemical Physics, 116 (1). 237pp. doi:10.1063/1.1420488
Sibert, Edwin L., Ramesh, Sai G., Gulmen, Tolga S. (2008) Vibrational Relaxation of OH and CH Fundamentals of Polar and Nonpolar Molecules in the Condensed Phase†. The Journal of Physical Chemistry A, 112 (45). 11291-11305 doi:10.1021/jp8068442
Gulmen, Tolga S., Sibert, Edwin L. (2005) Vibrational energy relaxation of the OH(D) stretch fundamental of methanol in carbon tetrachloride. The Journal of Chemical Physics, 123 (20). 204508pp. doi:10.1063/1.2131055
Gulmen, Tolga S., Sibert, Edwin L. (2004) Vibrational Energy Relaxation of the OH Stretch in Liquid Methanol. The Journal of Physical Chemistry A, 108 (13). 2389-2401 doi:10.1021/jp037417m
Buchanan, Evan G., Dean, Jacob C., Zwier, Timothy S., Sibert, Edwin L. (2013) 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 (6). 64308pp. doi:10.1063/1.4790163
Sibert, Edwin L., Hynes, James T., Reinhardt, William P. (1984) Classical dynamics of highly excited CH and CD overtones in benzene and perdeuterobenzene. The Journal of Chemical Physics, 81 (3) 1135-1144 doi:10.1063/1.447806
Sibert, Edwin L., Reinhardt, William P., Hynes, James T. (1984) Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzene. The Journal of Chemical Physics, 81 (3) 1115-1134 doi:10.1063/1.447805
 
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