Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane

Journal of Molecular Structure

Volumn 563-564, Issue , 2001, Pages 523-528

  Powell, D L ^a   Klaeboe, P ^a   Nielsen, C J ^a   Aleksa, V ^a   Gruodis, A ^a   Richard, C J ^a   Guirgis, G A ^b   Durig, J R ^b  

^a UNIVERSITY OF OSLO   (Norway)

^b UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

Ab initio calculations; Conformations; Halosilanes; Vibrational spectra

Indexed keywords

ARGON; CHLOROMETHYLMETHYLDICHLOROSILANE; LIQUID NITROGEN; NITROGEN; SILANE DERIVATIVE; UNCLASSIFIED DRUG;

CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CONFERENCE PAPER; CORRELATION FUNCTION; CRYSTALLIZATION; DIPOLE; ENERGY TRANSFER; ENTHALPY; INFRARED SPECTROMETRY; PHASE TRANSITION; QUANTUM CHEMISTRY; RAMAN SPECTROMETRY; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0035962499     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(00)00836-X     Document Type: Conference Paper

References (7)