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

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

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Hypothesis of Hemoprotein Sensor Confirmed by Ab initio Quantum-Chemical Method

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Russian Journal of Coordination Chemistry, Vol. 30, Iss. 6, 2004-06 ,pp. : 403-406

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An ab initio quantum-chemical study of the compounds HC≡CXCH₃ (X = O, S, Se)

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