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 j(Se, Se).

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 j(Se, Se). — المؤلف: Tanioku, Akito — Bioinorganic chemistry and applications 20100618

المؤلف
Tanioku, Akito
النشر
Bioinorganic chemistry and applications 20100618
الوصف
381925 p.