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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
Nori-Shargh, Davood, Hassanzadeh, Neda, Kosari, Meisam, Rabieikarahroudi, Parvin, Yahyaei, Hooriye, Sharifi, SasanVolume:
88
Language:
english
Journal:
Canadian Journal of Chemistry
DOI:
10.1139/V10-022
Date:
July, 2010
File:
PDF, 215 KB
english, 2010