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Journal of Chemical Physics

Volumn 112, Issue 1, 2000, Pages 149-157

Ab Initio calculations of [CoY6-nXn]2+ complexes

(2) Rulíšek, Lubomír a Havlas, Zdeněk a

a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0042829599 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.480652 Document Type: Article

Times cited : (21)

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