Theoretical versus experimental geometries in S-bridged manganese carbonyl complexes

Journal of Applied Crystallography

Volumn 36, Issue 4, 2003, Pages 1050-1055

  Van der Maelen Uría, Juan F ^a   Ruiz, Javier ^a   García Granda, Santiago ^a  

^a UNIVERSITY OF OVIEDO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYL DERIVATIVE; MANGANESE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL BOND; COMPLEX FORMATION; MOLECULAR INTERACTION; X RAY DIFFRACTION;

EID: 0043198770     PISSN: 00218898     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0021889803010276     Document Type: Article

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