Ab initio Calculations of the Geometry, Electronic Structure, and Vibrational Spectrum of (Acetoxymethyl)triflouorosilane

By Lazarev I. M.   Ratovskii G. V.   Brodskaya E. I.   Lazareva N. F.  

Russian Journal of General Chemistry, Vol. 73, Iss. 7, 2003-07 ,pp. : 1065-1071

MAIK Nauka/Interperiodica

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Electronic and Spatial Structure of Piperidine and Its Substituted Derivatives from the Results of ab initio Calculations

By Feshina E.   Zhizhina L.   Feshin V.  

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Ab initio calculations of structural, elastic, and electronic properties of silver nitrides

By Gordienko A.   Zhuravlev Yu.  

Journal of Structural Chemistry, Vol. 51, Iss. 3, 2010-06 ,pp. : 401-408

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IR Spectra of Ethane Adsorbed on the Hydrogen, Sodium, and Zinc Forms of a Y-Type Zeolite: Interpretation Using ab initio Quantum Chemical Calculations

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Kinetics and Catalysis, Vol. 46, Iss. 3, 2005-05 ,pp. : 407-413

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Structure and spectra of 1,3-dioxanes. microwave spectrum, structural parameters, and ab initio calculations of 5-methyl-1,3-dioxane

By Mamleev A.   Gunderova L.   Galeev R.   Shapkin A.   Faizullin M.   Nikitina A.   Shornikov D.  

Journal of Structural Chemistry, Vol. 51, Iss. 2, 2010-04 ,pp. : 238-243

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