Evaluation of Tin−Oxygen Bond Association by Means of ab Initio Molecular Orbital Calculations

Published 2008 View Full Article

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Title
Evaluation of Tin−Oxygen Bond Association by Means of ab Initio Molecular Orbital Calculations
Authors
Keywords
-
Journal
ORGANOMETALLICS
Volume 27, Issue 6, Pages 1092-1097
Publisher
American Chemical Society (ACS)
Online
2008-02-20
DOI
10.1021/om701179j

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