A combined semiempirical and DFT computational protocol for studying bioorganometallic complexes: Application to molybdocene-cysteine complexes
Publication date:
2014
Publisher version:
Citación:
Journal of Computational Chemistry, 35(4), p. 324-334 (2014); doi:10.1002/jcc.23503
Descripción física:
p. 324-334
ISSN:
Identificador local:
20141283
DOI:
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