Molecular Structure of Silatrane Determined by Gas Electron Diffraction and Quantum-Mechanical Calculations von Shishkov, I. F., Khristenko, L. V., Rudakov, F. M., Golubinskii, A. B., Vilkov, L. V., Karlov, S. S., Zaitseva, G. S., Samdal, S.

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Acetic Anhydride in the Gas Phase, Studied by Electron Diffraction and Infrared Spectroscopy, Supplemented With ab Initio Calculations of Geometries and Force Fields von Wu, Guang, Van Alsenoy, C, Geise, H. J, Sluyts, E, Van der Veken, B. J, Shishkov, I. F, Khristenko

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Minimax approach to inverse problems of geophysics von Balk, P. I., Dolgal, A. S., Balk, T. V., Khristenko, L. A.

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The molecular structure of fluoromalononitrile as determined by gas-phase electron diffraction and ab initio calculations von Atavin, E.G., Dakkouri, M., Khristenko, L.V., Vilkov, L.V.

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Conformational composition of meta- and ortho-fluoro(trifluoromethoxy)benzene as studied by vibrational spectroscopy von Khristenko, L. V., Senyavin, V. M., Lokshin, B. V., Vilkova, A. L., Shishkov, I. F.

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Trifluoromethoxy benzene in the gas phase studied by electron diffraction and spectroscopy supplemented with ab initio calculations von Shishkov, I.F., Geise, H.J., Van Alsenoy, C., Khristenko, L.V., Vilkov, L.V., Senyavian, V.M., Van der Veken, B., Herrebout, W., Lokshin, B.V., Garkusha, O.G.

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Gas-phase electron diffraction, vibrational spectroscopy, and quantum chemical studies of the molecular structure of 3,3-dimethyl-3-silathiane von Atavin, E. G., Khristenko, L. V., Lokshin, B. V., Samdal, S., Kirpichenko, S. V., Vilkov, L. V.

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The molecular structure of boratrane determined by gas electron diffraction and quantum mechanical calculations von Shishkov, I.F., Khristenko, L.V., Rudakov, F.M., Vilkov, L.V., Karlov, S.S., Zaitseva, G.S., Samdal, S.

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Energy gap and upper critical field of the new magnetic superconductor Mo 3 Sb 7 found by the Andreev reflection method von Dmitriev, V M, Rybaltchenko, L F, Ishchenko, L A, Khristenko, E V, Bukowski, Z, Troć, R

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Vibrational spectra and rotational isomerism of bis(N-2-chloroethyl)nitramine von Khristenko, L. V., Ivanova, E. Yu, Pyatakov, N. F., Samdal, S., Shishkov, L. F., Pentin, Yu. A., Vilkov, L. V.

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IR and Raman spectra of 1-sila-2-oxa-3,5-cyclohexadienes von Kurskii, A. N., Anosov, V. P., Pentin, Yu. A., Khristenko, L. V., Stepanov, V. V., Krasnova, T. L., Chernyshev, E. A., Labartkava, M. O.

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Vibrational spectra and conformations of bis( N -ethyl)nitramine molecule von Khristenko, L.V., Pyatakov, N.F., Van Alsenoy, C., Franckaerts, K., Fishman, A.I., Mironov, S.F., Shishkov, I.F., Vilkov, L.V., Pentin, Yu.A.

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Structure and Conformation of 4-Fluoro(trifluoromethoxy)benzene:  Gas Electron Diffraction and Quantum Chemical Calculations von Shishkov, Igor F, Khristenko, Lyudmila V, Vilkov, Lev V, Oberhammer, Heinz

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Vibrational spectra and calculation of the noemal vibrations of 1,3-dimethyl-1,1,3,3-tetrachlorodisiloxane von Morozov, A. A., Khristenko, L. V., Pentin, Yu. A., Krasnoshchekov, S. V., Chernyshev, E. A., Krasnova, T. L.

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Ab initio analysis of structure and vibrational spectrum of methyl nitrate von Bock, Ch.W., Krasnoshchiokov, S.V., Khristenko, L.V., Panchenko, Yu.N., Pentin, Yu.A.

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Structure of the 3,3-dimethyl-3-silathietane molecule according to data from gas-phase electron diffraction analysis with consideration of vibrational effects von Mastryukov, V. S., Strelkov, S. A., Golubinskii, A. V., Vilkov, L. V., Khristenko, L. V., Krasnoshchekov, S. V., Pentin, Yu. A., Kirpichenko, S. V., Suslova, E. N., Voronkov, M. G.

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Vibrational spectrum of 1,1-dimethyl-1-sila-3-thiocyclobutane von Khristenko, L. V., Kolobova, O. I., Matveev, V. K., Pentin, Yu. A.

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Electron diffraction study of meta- and para-fluoronitrobenzene using results from quantum chemical calculations. Trends in the carbon–halogen bond length found in ortho-, meta- an... von Shishkov, Igor F., Khristenko, Lyudmila V., Samdal, Svein, Gundersen, Snefrid, Volden, Hans V., Vilkov, Lev V.

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Andreev reflection study of the new magnetic superconductor Mo3Sb7: evidence of gap anisotropy von Dmitriev, V. M., Rybaltchenko, L. F., Khristenko, E. V., Ishchenko, L. A., Bukowski, Z., Troć, R.

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Calculation of the reduced moment of inertia and estimation of the potential function for the hindered internal rotation in various methyl- and chloro-substituted vinylsilanes von Khristenko, L. V., Zenkin, A. A., Pentin, Yu. A., Tyulin, V. I.

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