Geometries and electronic structures of group 10 and 11 metal carbonyl cations, [M(CO)n]x+ (Mx+ = Ni2+, Pd2+, Pt2+, Cu+, Ag+, Au+; n = 1-4)

Journal of Physical Chemistry A

Volumn 107, Issue 19, 2003, Pages 3812-3821

  Mogi, Koichi ^a   Sakai, Yoshiko ^a   Sonoda, Takaaki ^a   Xu, Qiang ^b   Souma, Yoshie ^b  

^a KYUSHU UNIVERSITY   (Japan)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; DISSOCIATION; ELECTRONIC STRUCTURE; METALS; MOLECULAR VIBRATIONS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION;

COUPLED CLUSTER METHOD; HYBRID DENSITY FUNCTIONAL METHOD; METAL CARBONYL CATIONS; MONOCARBONYL CATIONS; TETRACARBONYL CATIONS;

CARBON INORGANIC COMPOUNDS;

EID: 0037714493     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0220534     Document Type: Article

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