Stereoelectronic Effects on the Conformational Properties of 1,3-Dioxane, 1,3-Dithiane, and 1,3-Diselenane: An Ab Initio Study and NBO Analysis

By Nori-Shargh Davood   Rafatpanah Shamsi  

Phosphorus, Sulfur, and Silicon and the Related Elements, Vol. 183, Iss. 10, 2008-10 ,pp. : 2399-2409

Taylor & Francis Ltd

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An Ab Initio Study and NBO Analysis of the Stability and Conformational Properties of Hexakis(trimethylelementhyl)benzene (Element = C, Si, Ge, and Sn)

By Nori-Shargh Davood   Tahmassebi Daryoush   Poukalhor Mahboobeh   Amini Mostafa   Jameh-Bozorghi Saeed   Deyhimi Farzad   Khanizadeh Mahboobeh   Malekhosseini Maryam  

Phosphorus, Sulfur, and Silicon and the Related Elements, Vol. 181, Iss. 10, 2006-10 ,pp. : 2419-2434

Taylor & Francis Ltd

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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

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

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

NRC Research Press

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Ab initio DFT calculations of the configurational and conformational preferences of 2-phenylsulfinylcyclohexanones — Evidence for "exo-anomeric" interactions

By Trapp Melissa L   Wojcik John F   Zajac   Jr. Walter W   Pinto B M.  

Canadian Journal of Chemistry, Vol. 84, Iss. 4, 2006-04 ,pp. : 685-691

NRC Research Press

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Conformational Analysis of Planar Enol Rotamers of 2,4-Pentanedione: an Ab Initio Study

By Delchev V. D.  

Journal of Structural Chemistry, Vol. 44, Iss. 4, 2003-07 ,pp. : 574-580

Springer Publishing Company

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