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

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

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Journal of Structural Chemistry, Vol. 44, Iss. 3, 2003-05 ,pp. : 502-505

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N′,N′-dialkylhydrazides and their protonated forms: ab initio calculations and studies by physical methods

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Russian Journal of General Chemistry, Vol. 79, Iss. 11, 2009-11 ,pp. : 2354-2358

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Calculations of the IR Intensities of Absorption Bands by the Hartree–Fock (ab initio) and Density-Functional Methods

By Gribov L.A.   Alekseev E.V.  

Journal of Applied Spectroscopy, Vol. 70, Iss. 3, 2003-05 ,pp. : 327-330

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