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Journal of Molecular Structure: THEOCHEM

Volumn 546, Issue 1-3, 2001, Pages 231-241

Theoretical C - As rotational barrier, vibrational wavenumbers, and potential energy distributions for vinyl arsonic dichloride and difluoride

(2) Badawi, Hassan M b Seddigi, Zaki S a

a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (Saudi Arabia)

b NONE

Author keywords

Ab initio; Normal coordinate analyses; Vibrational assignments and spectra; Vinyl arsonic dichloride and difluoride

Indexed keywords

FLUORIDE; UNCLASSIFIED DRUG; VINYL ARSONIC DICHLORIDE; VINYL ARSONIC DIFLUORIDE; VINYL DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CONFORMATION; ENERGY; SPECTROSCOPY; STRUCTURE ANALYSIS; TORSION; VIBRATION; WAVEFORM;

EID: 0035898407 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00504-8 Document Type: Article

Times cited : (5)

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