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. |
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Zdroj: | In Journal of Molecular Graphics and Modelling 2010 28(8):807-813 |
Databáze: | ScienceDirect |
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