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Inorganic Chemistry

Volumn 40, Issue 8, 2001, Pages 1790-1801

Empirical and ab initio energy/architectural patterns for 73 nido-6(V)-carborane isomers, from B6H9- to C4B2H6

(5) Hofmann, M a Fox, M A b Greatrex, R c Schleyer, P V R d Williams, R E e

a UNIVERSITY OF HEIDELBERG (Germany)

b DURHAM UNIVERSITY (United Kingdom)

c UNIVERSITY OF LEEDS (United Kingdom)

d UNIVERSITY OF GEORGIA (United States)

e UNIVERSITY OF SOUTHERN CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BORON DERIVATIVE; CARBON; CARBORANE DERIVATIVE; HYDROGEN;

ACCURACY; ARTICLE; CHEMICAL BINDING; CHEMICAL STRUCTURE; ENERGY; ISOMER; PREDICTION; THERMODYNAMICS;

EID: 0035831599 PISSN: 00201669 EISSN: None Source Type: Journal
DOI: 10.1021/ic000844j Document Type: Article

Times cited : (31)

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