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International Journal of Quantum Chemistry

Volumn 84, Issue 2, 2001, Pages 208-215

Structure and reactivity of Nin (n = 7-14, 19) clusters

(5) Boyukata M a Guvenc, Z B b Ozcelik S d Durmus, P c Jellinek, J e

a GAZI UNIVERSITY (Turkey)

b ERCIYES UNIVERSITY (Turkey)

c CANKAYA UNIVERSITY (Turkey)

d UNIVERSITY OF MASSACHUSETTS (United States)

e ARGONNE NATIONAL LABORATORY (United States)

Author keywords

Diatomic molecule; Molecular dynamics; Nickel clusters; Reactivity; Structure

Indexed keywords

ATOMS; CHEMISORPTION; COMPUTER SIMULATION; DEUTERIUM; ELECTRON ENERGY LEVELS; FUNCTIONS; ISOMERS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULES; RATE CONSTANTS;

DECAY RATE CONSTANTS; DISSOCIATIVE CHEMISORPTIONS CROSS SECTION; EMBEDDED ATOM POTENTIAL; NICKEL CLUSTERS; POTENTIAL ENERGY FUNCTION;

NICKEL;

EID: 0035812158 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/qua.1323 Document Type: Conference Paper

Times cited : (20)

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