Electronic structure and molecular properties of binuclear group VII pentalene metal carbonyl complexes [C8H6{M(CO3)}2] (M=Mn, Tc, Re, Bh): A relativistic density functional theory study

Title
Electronic structure and molecular properties of binuclear group VII pentalene metal carbonyl complexes [C8H6{M(CO3)}2] (M=Mn, Tc, Re, Bh): A relativistic density functional theory study
Authors
Keywords
-
Journal
POLYHEDRON
Volume 28, Issue 8, Pages 1561-1567
Publisher
Elsevier BV
Online
2009-03-26
DOI
10.1016/j.poly.2009.03.016

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