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

✍ Scribed by 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

Book ID: 108213032
Publisher: Elsevier Science
Year: 2009
Tongue: English
Weight: 379 KB
Volume: 923
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2008.12.017

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