Density Functional Theory Study of the Reaction between d0 Tungsten Alkylidyne Complexes and H2O: Addition versus Hydrolysis

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Title
Density Functional Theory Study of the Reaction between d0 Tungsten Alkylidyne Complexes and H2O: Addition versus Hydrolysis
Authors
Keywords
-
Journal
INORGANIC CHEMISTRY
Volume 56, Issue 12, Pages 7111-7119
Publisher
American Chemical Society (ACS)
Online
2017-06-06
DOI
10.1021/acs.inorgchem.7b00713

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