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By Harcourt R.D.   Klapotke T.M.  

Journal of Fluorine Chemistry, Vol. 123, Iss. 2, 2003-10 ,pp. : 273-278

Elsevier

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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

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

NRC Research Press

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Molecular Structure of Complexes with Bifurcated Hydrogen Bond: II. Theoretical Study of Solvate H-Complexes Formed by the Cyclic Dimer of N-Methyltrifluoromethanesulfonamide

By Chipanina N. N.   Shainyan B. A.   Sherstyannikova L. V.   Turchaninov V. K.  

Russian Journal of Organic Chemistry, Vol. 40, Iss. 3, 2004-03 ,pp. : 301-306

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Theoretical investigation of CO adsorption on Rh_n (n = 3–13) clusters¹

By Shetty Sharan   Strych Sebastian   Jansen A. P.J.   van Santen Rutger A.  

Canadian Journal of Chemistry, Vol. 87, Iss. 7, 2009-07 ,pp. : 824-831

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Distribution of Valence Electron Density in C_nH_m and B_nH_m Framework and Polyhedral Molecules and Orbital-Reduntant Bonds

By Korol'kov D. V.   Sizova O. V.  

Russian Journal of General Chemistry, Vol. 73, Iss. 11, 2003-11 ,pp. : 1781-1791

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