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Journal of Applied Spectroscopy, Vol. 70, Iss. 1, 2003-01 ,pp. : 14-26

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

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Conformational Features of Monochloro-substituted Tetrahydropyrans According to Data from ab initio Calculations and ³⁵Cl NQR

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Molecular Conformation of 2,2'-Dinitrodiphenylamine According to Dielectric Studies and Ab Initio Quantum Chemical Calculations

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Ab initio Calculation of Normal Vibrations of Chlorobenzene in the First Singlet Electron‐Excitebd State ¹B₂

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