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Polyhedron

Volumn 20, Issue 18, 2001, Pages 2269-2277

Density-functional investigation of bonding in tetrahedral MO4 anions

(2) Bridgeman, Adam J a Cavigliasso, Germán a,b

a UNIVERSITY OF HULL (United Kingdom)

b UNIVERSITY OF CAMBRIDGE (United Kingdom)

Author keywords

Bonding; Density functional theory; Main group; Oxoanions; Transition metals

Indexed keywords

ANION; MANGANESE; METAL DERIVATIVE; OXIDE; RHENIUM; TANTALUM; TITANIUM DIOXIDE; VANADIUM;

ARTICLE; CHEMICAL BINDING; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY; GEOMETRY; MOLECULAR DYNAMICS; OXIDATION; STOICHIOMETRY; THEORY;

EID: 0035882484 PISSN: 02775387 EISSN: None Source Type: Journal
DOI: 10.1016/S0277-5387(01)00772-0 Document Type: Article

Times cited : (55)

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