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

Springer Publishing Company

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Analysis of the Tautomeric Properties of 2-Formylcyclopentane-1,3-Dione Using the Data of IR Spectroscopy and Nonempirical (ab initio and DFT) Quantum-Chemical Calculations

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

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A Solution State Study of the Complexation and Thermodynamic Parameters of Binary Complexes of the Inner Transition Metals with Piracetam in Aqueous and Mixed Solvents

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Journal of Solution Chemistry, Vol. 42, Iss. 8, 2013-09 ,pp. : 1580-1590

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Association of Diphenylguanidine and Quantum-Chemical Calculations of the Structure of Its Cyclic Dimers

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Journal of Structural Chemistry, Vol. 43, Iss. 3, 2002-05 ,pp. : 412-422

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Calculation of Quantum-Chemical Characteristics of the Ground and Excited Electronic States of Porphin and Its Tetrapyrrole Isomers

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Journal of Applied Spectroscopy, Vol. 68, Iss. 2, 2001-03 ,pp. : 267-279

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