Conformational stability, vibrational spectra and ab initio calculations for chloromethyl methyl silane and chloromethyl methyl difluorosilane

Journal of Molecular Structure

Volumn 480-481, Issue , 1999, Pages 147-151

  Guirgis, Gamil A ^a   Nashed, Yasser E ^a   Robb II, James B ^a   Klaeboe, Peter ^b   Zhen, Pengqian ^a   Durig, James R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF OSLO   (Norway)

Author keywords

Ab initio calculations; Chloromethyl methyl silane; Conformational stability; Difluorosilane

Indexed keywords

CHLOROMETHYLMETHYLDIFLUOROSILANE; CHLOROMETHYLMETHYLSILANE; KRYPTON; SILANE DERIVATIVE; UNCLASSIFIED DRUG; XENON;

CALCULATION; CONFERENCE PAPER; CONFORMATION; INFRARED RADIATION;

EID: 0033522590     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00771-6     Document Type: Conference Paper

References (5)

1. J.R. Durig, S.E. Godbey, J.F. Sullivan, J. Chem. Phys. 80 (1984) 5983.
2. M. Hayaski, K. Ohno, H. Murata, Bull. Chem. Soc. Jpn. 46 (1973) 797.
3. G.A. Guirgis, Y.E. Nashed, J.B. Robb II, J.R. Durig, J. Mol. Struct. 446 (1998) 15.
4. W.A. Herrebout, B.J. van der Veken, J. Phys. Chem. 100 (1996) 9671.
5. V. Aleksa, K. Herzog, R. Salzer, A. Gruodis, P. Klaeboe, C.J. Nielsen, G.A. Guirgis, J.R. Durig, J. Mol. Struct., submitted.