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

Producción científica › revisión exhaustiva

Idioma original	American English
Publicación	Journal of Molecular Structure
Volumen	923
DOI	https://doi.org/10.1016/j.molstruc.2008.12.017
Estado	Published - abr 1 2009

Disciplines

Atomic, Molecular and Optical Physics
Chemistry

Acceder al documento

10.1016/j.molstruc.2008.12.017Licencia: Unspecified

Otros archivos y enlaces

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

Citar esto

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

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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.

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