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Transition Metal Chemistry

Volumn 36, Issue 1, 2011, Pages 45-51

Geometrical structures and dissociation channels of MP n + (M = Fe, Co or Ni; N = 2, 4, 6 or 8) binary cluster ions

(3) Kuang, Xiangjun a,b Wang, Xinqiang a Liu, Gaobin a

a CHONGQING UNIVERSITY (China)

b SOUTHWEST UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; BINARY CLUSTERS; CLUSTER IONS; DISSOCIATION CHANNELS; EXPERIMENTAL DATA; GEOMETRICAL STRUCTURE; LOWEST ENERGY STRUCTURE; THEORETICAL STUDY;

COBALT COMPOUNDS; DENSITY FUNCTIONAL THEORY; DISSOCIATION; IONS;

COBALT;

EID: 79751536760 PISSN: 03404285 EISSN: None Source Type: Journal
DOI: 10.1007/s11243-010-9432-4 Document Type: Article

Times cited : (5)

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