Calculation of Vibrational Spectra of p-Ethylbenzenesulfonic Acid Hydrates

By Zelenkovskii V.   Bezyazychnaya T.   Soldatov V.  

Journal of Applied Spectroscopy, Vol. 80, Iss. 4, 2013-09 ,pp. : 499-504

Springer Publishing Company

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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

By Pidko E.   Kazanskii V.  

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

MAIK Nauka/Interperiodica

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Vibrational and electronic spectra of benzophenone in different phase states: Ab initio calculations and experiment

By Bezrodnaya T.   Mel’nik V.   Puchkovskaya G.   Savranskii L.  

Journal of Structural Chemistry, Vol. 47, Iss. 1, 2006-01 ,pp. : 194-199

Springer Publishing Company

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Analysis of the Tautomeric Properties of Substituted 3‐Acryloyltetrahydrofuran‐2,4‐Dione According to the Data of IR Spectra and Ab Initio Quantum Chemical Calculations

By Gromak V. V.   Pashkovskii F. S.   Karoza A. G.  

Journal of Applied Spectroscopy, Vol. 71, Iss. 4, 2004-07 ,pp. : 469-480

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Spectroscopic characteristics of dimethylsulfoxide molecules coordinated to Mg²⁺ cation. structure of complexes [Mg(DMSO) _i (CH₃CN)_6-i ]²⁺ from the data of quantum-chemical calculations and IR spectra of Mg(ClO₄)₂-DMSO-CH₃CN Solutions

By Boyarskaya I.   Akopian S.  

Russian Journal of General Chemistry, Vol. 80, Iss. 7, 2010-07 ,pp. : 1296-1308

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