Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3

James R. Durig; Savitha S. Panikar; Gamil A. Guirgis; Todor K. Gounev; Rachel M. Ward; Rebecca A. Peebles; Sean A. Peebles; Richard J. Liberatore; Stephen Bell; Charles J. Wurrey

doi:10.1016/j.molstruc.2008.12.017

Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3

James R. Durig, Savitha S. Panikar, Gamil A. Guirgis, Todor K. Gounev, Rachel M. Ward, Rebecca A. Peebles, Sean A. Peebles, Richard J. Liberatore, Stephen Bell, Charles J. Wurrey

Eastern Illinois University

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	Journal of Molecular Structure
Volume	923
DOIs	https://doi.org/10.1016/j.molstruc.2008.12.017
State	Published - Apr 1 2009

Disciplines

Atomic, Molecular and Optical Physics
Chemistry

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Durig, J. R., Panikar, S. S., Guirgis, G. A., Gounev, T. K., Ward, R. M., Peebles, R. A., Peebles, S. A., Liberatore, R. J., Bell, S., & Wurrey, C. J. (2009). Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3. Journal of Molecular Structure, 923. https://doi.org/10.1016/j.molstruc.2008.12.017

@article{bc2096a1ccb049d6880ede31da1ad9d2,

title = "Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3",

author = "Durig, \{James R.\} and Panikar, \{Savitha S.\} and Guirgis, \{Gamil A.\} and Gounev, \{Todor K.\} and Ward, \{Rachel M.\} and Peebles, \{Rebecca A.\} and Peebles, \{Sean A.\} and Liberatore, \{Richard J.\} and Stephen Bell and Wurrey, \{Charles J.\}",

year = "2009",

month = apr,

day = "1",

doi = "10.1016/j.molstruc.2008.12.017",

language = "American English",

volume = "923",

journal = "Journal of Molecular Structure",

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TY - JOUR

T1 - Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3

AU - Durig, James R.

AU - Panikar, Savitha S.

AU - Guirgis, Gamil A.

AU - Gounev, Todor K.

AU - Ward, Rachel M.

AU - Peebles, Rebecca A.

AU - Peebles, Sean A.

AU - Liberatore, Richard J.

AU - Bell, Stephen

AU - Wurrey, Charles J.

PY - 2009/4/1

Y1 - 2009/4/1

UR - https://www.sciencedirect.com/science/article/pii/S0022286010000797

U2 - 10.1016/j.molstruc.2008.12.017

DO - 10.1016/j.molstruc.2008.12.017

M3 - Article

VL - 923

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

ER -

Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3

Disciplines

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