Molecular modeling of d- and f-block metal complexes

Journal of the Chemical Society - Dalton Transactions

Volumn , Issue 17, 1998, Pages 2771-2776

  Cundari, Thomas R ^a  

^a University of Memphis   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33749096199     PISSN: 03009246     EISSN: None     Source Type: Journal    
DOI: 10.1039/a802144i     Document Type: Review

References (35)

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