Analysis of One-Bond Se-Se Nuclear Couplings in Diselenides and 1,2-Diselenoles on the Basis of Molecular Orbital Theory: Torsional Angular Dependence, Electron Density Influence, and Origin inJ1(Se, Se)
Abstract
Nuclear couplings for the Se-Se bonds,J 1 ( Se, Se ) , are analyzed on the basis of the molecular orbital (MO) theory. The values are calculated by employing the triple
Paper Details
Title
Analysis of One-Bond Se-Se Nuclear Couplings in Diselenides and 1,2-Diselenoles on the Basis of Molecular Orbital Theory: Torsional Angular Dependence, Electron Density Influence, and Origin inJ1(Se, Se)
Published Date
Jan 1, 2009
Volume
2009
Pages
1 - 9
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