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Variyar, Jayasankar E., MacPhail, Richard A. (1992) Pseudorotation and the Raman CH stretching spectrum of gaseous cyclopentane-d9: local modes in a floppy molecule. The Journal of Physical Chemistry, 96 (2). 576-584 doi:10.1021/j100181a016

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Reference TypeJournal (article/letter/editorial)
TitlePseudorotation and the Raman CH stretching spectrum of gaseous cyclopentane-d9: local modes in a floppy molecule
JournalThe Journal of Physical Chemistry
AuthorsVariyar, Jayasankar E.Author
MacPhail, Richard A.Author
Year1992 (January)Volume96
Issue2
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100181a016Search in ResearchGate
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Mindat Ref. ID8024179Long-form Identifiermindat:1:5:8024179:1
GUID0
Full ReferenceVariyar, Jayasankar E., MacPhail, Richard A. (1992) Pseudorotation and the Raman CH stretching spectrum of gaseous cyclopentane-d9: local modes in a floppy molecule. The Journal of Physical Chemistry, 96 (2). 576-584 doi:10.1021/j100181a016
Plain TextVariyar, Jayasankar E., MacPhail, Richard A. (1992) Pseudorotation and the Raman CH stretching spectrum of gaseous cyclopentane-d9: local modes in a floppy molecule. The Journal of Physical Chemistry, 96 (2). 576-584 doi:10.1021/j100181a016
In(1992, January) The Journal of Physical Chemistry Vol. 96 (2) American Chemical Society (ACS)

See Also

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MacPhail, Richard A., Variyar, Jayasankar E. (1989) Pseudorotation dynamics in liquid cyclopentane by Raman spectroscopy. Chemical Physics Letters, 161. 239-244 doi:10.1016/s0009-2614(89)87067-8
Pan, Xun, MacPhail, Richard A. (1993) A Raman study of cyclopentane-d9 pseudorotation dynamics as a function of pressuer. Chemical Physics Letters, 212. 64-70 doi:10.1016/0009-2614(93)87108-f
Variyar, Jayasankar E., Kivelson, Daniel (1992) Molecular dynamics simulations of a tagged particle moving in a solvent; two-dimensional soft-disk liquid. The Journal of Physical Chemistry, 96 (25). 10484-10487 doi:10.1021/j100204a067
Remar, Glenn J., MacPhail, Richard A. (1995) Solvent–solute interactions and the Raman CH stretching spectrum of cyclohexane‐d11: I. Solvent‐dependence. The Journal of Chemical Physics, 103 (11). 4381-4392 doi:10.1063/1.470679
Pan, Xun, Cooper McDonald, J., MacPhail, Richard A. (1999) Solvent–solute interactions and the Raman CH stretching spectrum of cyclohexane-d11. II. Density dependence in supercritical carbon dioxide. The Journal of Chemical Physics, 110 (3). 1677-1686 doi:10.1063/1.477809
Henry, Bryan R., Hung, I-Fu, MacPhail, Richard A., Strauss, Herbert L. (1980) A local mode description of the CH-stretching overtone spectra of the cycloalkanes and cycloalkenes. Journal Of The American Chemical Society, 102 (2) 515-519 doi:10.1021/ja00522a013
Cavagnat, D., Lespade, L., Lacome, N. (2002) Temperature Effect on the CH Stretching Spectrum of Gaseous −3H1Monohydrogenated Cyclopentene. The Journal of Physical Chemistry A, 106 (41). 9460-9462 doi:10.1021/jp021549i
Variyar, Jayasankar E., Kivelson, Daniel, Tarjus, Gilles, Talbot, Julian (1992) Molecular rattling in two‐dimensional fluids: Simulations and theory. The Journal of Chemical Physics, 96 (1). 593-604 doi:10.1063/1.462443
MacPhail, R. A., Strauss, H. L., Snyder, R. G., Elliger, C. A. (1984) Carbon-hydrogen stretching modes and the structure of n-alkyl chains. 2. Long, all-trans chains. The Journal of Physical Chemistry, 88 (3). 334-341 doi:10.1021/j150647a002
Hirose, Chiaki, Akamatsu, Naotoshi, Domen, Kazunari (1992) Formulas for the analysis of surface sum‐frequency generation spectrum by CH stretching modes of methyl and methylene groups. The Journal of Chemical Physics, 96 (2). 997-1004 doi:10.1063/1.462120
Karpfen, Alfred (1999) The Dimer of Acetylene and the Dimer of Diacetylene:  A Floppy and a Very Floppy Molecule. The Journal of Physical Chemistry A, 103 (51). 11431-11441 doi:10.1021/jp992605r
 
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