Ab initio CI calculations on the molecular structure of Sn2H4 isomers
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference30 articles.
1. Transition-metal complexes with derivatives of divalent silicon, germanium, tin, and lead as ligands
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3. Double bonds vs. carbene-like unsaturations in germanium intermediates
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5. Ab initio studies on a silicon compound. The electronic structure of disilene reconsidered
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