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Volumn 29, Issue 6, 1998, Pages 463-472

Ab Initio Calculation of the Conformational Stability, Vibrational Wavenumbers, Raman and Infrared Intensities and Structural Parameters of Chloromethyldichlorophosphine

(4) Durig, J R a Xiao, Jinpeng a Robb II, J B a Daeyaert, F F D a

a UNIVERSITY OF MISSOURI KANSAS CITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CONFORMATIONAL STABILITIES; INFRARED INTENSITY; INTENSITY PARAMETERS; LONE PAIR; PARAMETER STABILITY; RAMAN INTENSITIES; STRUCTURAL PARAMETER; VIBRATIONAL INFRARED; VIBRATIONAL WAVENUMBERS;

CHLORINE COMPOUNDS;

EID: 0007797720 PISSN: 03770486 EISSN: None Source Type: Journal
DOI: 10.1002/(sici)1097-4555(199806)29:6<463::aid-jrs266>3.3.co;2-p Document Type: Article

Times cited : (15)

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