Vibrational spectra, assignments and ab initio calculations of sulfur difluoride chlorosulfonyl imide (ClSO2n=SF2)

Journal of Molecular Structure

Volumn 443, Issue 1-3, 1998, Pages 155-161

  Alvarez R M S ^a   Cutin E H ^a   Romano, R M ^b   Mack, H G ^d   Della Vedova C O ^b,c  

^a UNIVERSIDAD NACIONAL DE TUCUMÁN   (Argentina)

^b FACULTAD DE CIENCIAS EXACTAS   (Argentina)

^c UNIVERSIDAD NACIONAL DE LA PLATA   (Argentina)

^d UNIVERSITY OF TÜBINGEN   (Germany)

Author keywords

Conformation; Force constants; Sulfur difluoride chlorosulfonyl imide; Theoretical calculations; Vibrational spectra

Indexed keywords

EID: 0032559631     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00396-7     Document Type: Article

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