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Volumn 271, Issue 1-2, 2001, Pages 17-30

Ab initio and density functional theory calculation of the structure and vibrational properties of n-vertex closo-carboranes, n = 5, 6 and 7

(3) Salam, A a,b Deleuze, M S a Francois J P a

a HASSELT UNIVERSITY (Belgium)

b TEXAS TECH UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BORON; CARBON; CARBORANE DERIVATIVE; HYDROGEN;

ARTICLE; CHEMICAL BINDING; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIFFUSION; DIPOLE; FREQUENCY ANALYSIS; GEOMETRY; ISOMERISM; MATHEMATICAL COMPUTING; MOLECULAR MODEL; MOLECULAR SIZE; SPECTROSCOPY; STRUCTURE ANALYSIS; THEORY;

EID: 0035450158 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(01)00420-7 Document Type: Article

Times cited : (18)

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