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Vibrational spectra, r0 structural parameters, barriers to internal rotation, and ab initio calculations of ClCH2SiH3, Cl2CHSiH3, ClCH2SiF3 and Cl2CHSiF3
Gamil A. Guirgis, Savitha S. Panikar, Ahmed M. El Defrawy, Victor F. Kalasinsky, James R. DurigVolume:
922
Year:
2009
Language:
english
Pages:
10
DOI:
10.1016/j.molstruc.2009.01.025
File:
PDF, 544 KB
english, 2009