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

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

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DFT ab initio study of the keto-enol tautomerism of barbituric acid

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Polycyclic Aromatic Compounds, Vol. 28, Iss. 3, 2008-06 ,pp. : 181-192

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Stereoelectronic structure of 3-(trichlorogermyl)propionic acid by the results of ab initio calculations

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Russian Journal of General Chemistry, Vol. 81, Iss. 6, 2011-06 ,pp. : 1124-1130

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