Evaluation of Tin−Oxygen Bond Association by Means of ab Initio Molecular Orbital Calculations
- 20 February 2008
- journal article
- research article
- Published by American Chemical Society (ACS) in Organometallics
- Vol. 27 (6) , 1092-1097
- https://doi.org/10.1021/om701179j
Abstract
No abstract availableKeywords
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