Theoretical studies of the M–CO bond lengths and first dissociation energies of the transition metal hexacarbonyls Cr(CO)6, Mo(CO)6and W(CO)6
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Molecular Medicine
Link
http://pubs.rsc.org/en/content/articlepdf/1993/C3/C39930001709
Reference39 articles.
1. Kinetic study of amine substitution in pentacarbonylaminemolybdenum(0) complexes
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3. Kinetic studies of Group VI metal carbonyl complexes. VI. Substitution reactions of the Group VI metal hexacarbonyls
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