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 in
Figure 8
MO analysis of (Se, Se: 2a): main contributions from the (HOMO)ā (LUMO) and ā transitions are depicted.
