Mixed Crystals von Kitaigorodsky, A. I

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Non-bonded interactions of atoms in organic crystals and molecules von Kitaigorodsky, A. I.

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Atom-Atom Potential Method: Applications to Organic Molecular Solids von Pertsin, Alexander J, Kitaigorodsky, Alexander I

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Order and Disorder in the World of Atoms von Kitaigorodskiy, A. I, Chomet, S

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Calculation of the entropy of solid toluene and hexamethylbenzene von Pertsin, A. J, Ivanov, Yu. P, Kitaigorodsky, A. I

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The vibrational spectra and conformations of some peptide compounds: An application of the additive interatomic interaction model von Dakhis, M. I., Dashevsky, V. G., Kitaigorodsky, A. I.

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Crystal structure of cellulose polymorphs by potential energy calculations: 1. Most probable models for mercerized cellulose von Pertsin, A.J., Nugmanov, O.K., Marchenko, G.N., Kitaigorodsky, A.I.

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Use of the cell model to calculate the plastic-phase transition in adamantane von Pertsin, A.J., Kitaigorodsky, A.I.

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Conformation of oxygen-containing heterocycles: Search of the isomerization paths von Luggovskoy, A.A., Dashevsky, V.G., Kitaigorodsky, A.I

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Thermodynamics of Crystalline Benzene in the Self-Consistent Field Approximation: The Atom-Atom Potential Method von Pertsin, A. J., Nauchitel, V. V., Kitaigorodsky, A. I.

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Mixed Crystals von Cardona, Manuel, Fulde, Peter, Queisser, Hans-Joachim

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Mixed Crystals von Kitaigorodsky, A I

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Hydrogen bonding in solids by W. C. Hamilton and J. A. Ibers von Kitaigorodsky, A. I.

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Hydrogen bonding in solids by W. C. Hamilton and J. A. Ibers von Kitaigorodsky, A. I.

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Hydrogen bonding in solids by W. C. Hamilton and J. A. Ibers von Kitaigorodsky, A. I.

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Crystal structure of cellulose polymorphs by potential energy calculations. Pt.1: most probable models for mercerized cellulose von Pertsin, A J, Marchenko, G N, Nugmanov, O K, Kitaigorodsky, A I

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Crystal structure of cellulose polymorphs by potential energy calculations: I. Most probable models for mercerized cellulose von PERTSIN, A. J, NUGMANOV, O. K, MARCHENKO, G. N, KITAIGORODSKY, A. I

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Conformational analysis of overcrowded aromatic molecules von Kitaigorodsky, A.I., Dashevsky, V.G.

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Theoretical determination of the geometrical form of the crystal of anthracene von Kitaigorodsky, A. I., Ahmed, N. A.

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Experimental and theoretical determination of the crystal structure of 3,6-diphenyl-s-tetrazine von Ahmed, N. A., Kitaigorodsky, A. I.

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