Theoretical topological analysis of the electron density in a series of triosmium carbonyl clusters: [Os3(CO)12], [Os3(μ-H)2(CO)10], [Os3(μ-H)(μ-OH)(CO)10], and [Os3(μ-H)(μ-Cl)(CO)10]

Title
Theoretical topological analysis of the electron density in a series of triosmium carbonyl clusters: [Os3(CO)12], [Os3(μ-H)2(CO)10], [Os3(μ-H)(μ-OH)(CO)10], and [Os3(μ-H)(μ-Cl)(CO)10]
Authors
Keywords
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Journal
Computational and Theoretical Chemistry
Volume 968, Issue 1-3, Pages 55-63
Publisher
Elsevier BV
Online
2011-05-12
DOI
10.1016/j.comptc.2011.05.003

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