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Inorganic Chemistry Communications

Volumn 7, Issue 9, 2004, Pages 999-1002

Does type of phosphine affect rotational barrier of vinylidene in the complexes OsHCl(C=CH 2)(L) 2 (L = phosphine)?

(2) Ariafard, Alireza a Zare, Karim b

a ISLAMIC AZAD UNIVERSITY (Iran)

b SHAHID BEHESHTI UNIVERSITY (Iran)

Author keywords

DFT study; Osmium; Phosphine; Vinylidene complexes

Indexed keywords

ALKENE DERIVATIVE; OSMIUM DERIVATIVE; PHOSPHINE; VINYL DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; MOLECULAR INTERACTION; PHYSICAL CHEMISTRY;

EID: 4544230439 PISSN: 13877003 EISSN: None Source Type: Journal
DOI: 10.1016/j.inoche.2004.06.013 Document Type: Article

Times cited : (6)

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