Stereoelectronic interaction effects on the conformational properties of 5-methyl-5-aza-1,3-dithiacyclohexane and its analogous containing N, P, O, and Se atoms — A hybrid density functional theory (DFT), ab initio study, and natural bond orbital (NBO) analysis

Author： Nori-Shargh Davood   Hassanzadeh Neda   Kosari Meisam   Rabieikarahroudi Parvin   Yahyaei Hooriye   Sharifi Sasan  

Publisher： NRC Research Press

ISSN： 1480-3291

Source： Canadian Journal of Chemistry, Vol.88, Iss.7, 2010-07, pp. : 579-587

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