Ab initio study of molecular structure and internal rotation in methyldicyanophosphine and methyldiisocyanophosphine. The Raman spectrum of methyldicyanophosphine and its interpretation with the use of scaling of ab initio force fields

Russian Chemical Bulletin

Volumn 47, Issue 9, 1998, Pages 1653-1665

  Khaikin, L S ^a,b   Grikina, O E ^a   Zhilinskii, B I ^b   Zhilinskaya, E A ^b   Baskir, E G ^c   Nepomnyashchii, R V ^a   Fomicheva, O A ^a   Proskurnina, M V ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITÉ DU LITTORAL CÔTE D OPALE   (France)

^c N D ZELINSKY INSTITUTE OF ORGANIC CHEMISTRY   (Russian Federation)

Author keywords

ab initio calculations; Methyldicyanophosphine, methyldiisocyanophosphine; Molecular structure, internal rotation; Vibrational spectra

Indexed keywords

EID: 0032327270     PISSN: 10665285     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02495681     Document Type: Article

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