Computational study of the geometric and electronic structures of MN2 (M = Mo or U)

Journal of the Chemical Society - Dalton Transactions

Volumn , Issue 24, 1999, Pages 4425-4430

  Brown, Katherine L ^a   Kaltsoyannis, Nikolas ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33749086765     PISSN: 03009246     EISSN: None     Source Type: Journal    
DOI: 10.1039/a907864i     Document Type: Article

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