Stereoelectronic interaction effects on the conformational properties of hydrogen peroxide and its analogues containing S and Se atoms: An ab initio, hybrid-DFT study and NBO analysis

Autor: Nori-Shargh, Davood, Yahyaei, Hooriye, Boggs, James E.
Zdroj: In Journal of Molecular Graphics and Modelling 2010 28(8):807-813
Databáze: ScienceDirect