Ab initio study of aniline and n-propylamine associates with nitrobenzene and m-cresol

By Novakov I.   Korolkov V.   Pavlyuchko A.   Orlinson B.   Gribov L.  

Journal of Structural Chemistry, Vol. 45, Iss. 4, 2004-07 ,pp. : 563-569

Springer Publishing Company

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Ab initio investigation of aniline and n-propylamine associates with dimethylsulfoxide, isobutyronitrile, and N-methylpiperidone

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Journal of Structural Chemistry, Vol. 46, Iss. 1, 2005-01 ,pp. : 159-163

Springer Publishing Company

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

By Krivoruchka I. G.   Vokin A. I.   Turchaninov V. K.  

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

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Diels-Alder Adducts of 3,6-Dibromophencyclone with Short-Chain N-n-Alkylmaleimides: ¹H and ¹³C Nuclear Magnetic Resonance Studies of Hindered Rotations and Magnetic Anisotropy, and Ab Initio Calculations for Optimized Structures

By Rosmarion Kerstin   Rothchild Robert  

Applied Spectroscopy, Vol. 59, Iss. 3, 2005-03 ,pp. : 376-384

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