Density functional theory studies on structural isomers and bonding of catecholborane adducts of Group 5 metallocene (Nb, Ta) hydride complexes

Journal of Organometallic Chemistry

Volumn 680, Issue 1-2, 2003, Pages 148-154

  Liu, Dan ^a   Lam, King Chung ^a   Lin, Zhenyang ^a  

^a HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

Author keywords

Density functional theory calculations; Group 5 metallocene (Nb, Ta) hydride HBcat adducts; Structural isomers

Indexed keywords

ALKANE DERIVATIVE; BORANE DERIVATIVE; BORIC ACID; CHLORINE; HYDROGEN; HYDROXIDE; NIOBIUM; ORGANOMETALLIC COMPOUND; TANTALUM;

ANALYTIC METHOD; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONTROLLED STUDY; DENSITY; ELECTRON; ISOMER; STRUCTURE ANALYSIS; SUBSTITUTION REACTION; THEORY;

EID: 0041387370     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(03)00311-5     Document Type: Article

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