Development of a High Granular TOF Neutron Detector for the BM@N Experiment von Guber, F. F., Golubeva, M. B., Zubankov, A. A., Ivashkin, A. P., Izvestnyy, A. V., Karpushkin, N. M., Lyapin, D. D., Mamaev, M. V., Makhnev, A. I., Morozov, S. V., Parfenov, P. E., Serebryakov, D. V., Finogeev, D. A., Shabanov, A. I.

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Innovations in blast-furnace coke von Nechkin, G. A., Chernavin, D. A., Kosogorov, S. A., Zorin, M. V., Mamaev, M. V.

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Structure of products of H-H and C-H bond activation by Ni atom, Ni2 cluster, and Ni-porphyrin complex of Ni2 cluster von Mamaev, V. M., Gloriozov, I. P., Lemenovskii, D. A., Zernova, E. V.

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Two-dimensional model of intramolecular hydrogen bond von Ishenko, S. Ia, Vener, M. V., Mamaev, V. M.

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RPH program for the calculation of a hamiltonian of the reaction path von Rusanov, V. V., Gloriozov, I. P., Mamaev, V. M.

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Tunnelling effects in the double proton transfer reaction of 2,5-dihydroxy-1,4-benzoquinone von Topaler, M.S., Mamaev, V.M., Gluz, Ye.B., Minkin, V.I., Simkin, B.Ya

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A theoretical study of the hydrogen molecule activation by the Ni2 cluster, nickel phthalocyanine and a complex formed by nickel phthalocyanine with the Ni2 cluster von Mamaev, Viktor M., Ermakov, Kirill V., Gloriozov, Igor P., Gradoboev, Mikhail N., Ishchenko, Sergei Ya, Lemenovskii, Dmitrii A.

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MO LCAO CNDO/2 study of spin-spin coupling constants in porphin von Burmistrov, V. N., Mamaev, V. M.

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Prototropic rearrangement in fluorine-substituted hypophosphoric acid dimethylamides von Mamaev, Viktor M., Prisyajnuk, Andrei V., Logutenko, Ludmila S., Babin, Yurii V.

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Calculation of the electronic structure of aza derivatives of porphin by the MO LCAO SCF method in the INDO approximation von Mamaev, V. M., Gloriozov, I. P., Boiko, L. G.

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Calculation of the isotopic shifts for the C, N, and O nuclei von Mamaev, V. M., Sergeev, N. M., Orazberdiev, Kh. A.

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A theoretical study of the tautomeric forms of hydrophosphorilic compounds von Mamaev, Viktor M., Prisyajnuk, Andrew V., Logutenko, Ludmila S., Babin, Yurii V.

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The mechanism of a diad prototropic rearrangement of hydrophosphorylic compounds von Mamaev, Victor M., Prisyajnuk, Andrew V., Laikov, Dmitry N., Logutenko, Ludmila S., Babin, Yuri V.

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A theoretical study of the catalytic cycle of ethylene hydrogenation by a bipalladium cluster von Mamaev, Viktor M., Gloriozov, Igor P., Lemenovskii, Dmitrii A., Babin, Yurii V.

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A theoretical study of the mechanism of oxidative methane addition to the palladium ethylenediphosphine complex [H 2P(CH 2) 2PH 2]Pd with consideration for tunnelling von Mamaev, Viktor M., Gloriozov, Igor P., Simonyan, Vahan V., Babin, Yurii V., Lemenovskii, Dmitrii A.

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Dipyrrolo[1,2-a; 2',1'-c]pyrazines. 2. Electrophilic substitution in dipyrrolo[1,2-a; 2?,1?-c]pyrazines: protonation, trifluoroacetylation, acetylation von Terenin, V. I., Ruchkina, E. L., Karapetyan, K. V., Mamaev, V. M., Bundel', Yu. G.

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Dipyrrolo[1,2-a; 2?,1?-c]pyrazines. 1. Quantum-chemical study of dipyrrolo[1,2-a; 2?,1?-c]pyrazines in electrophilic substitution reactions von Terenin, V. I., Karapetyan, K. V., Ruchkina, E. L., Mamaev, V. M., Bundel', Yu. G.

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Theoretical study of the catalytic cycle for ethylene hydrogenation on a dipalladium cluster von MAMAEV, V. M, GLORIOZOV, I. P, BABIN, Yu. V, ZERNOVA, E. V

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Kinetic isotope effects in the activation of H H bonds by palladium clusters von Mamaev, Victor M., Gloriozov, Igor P., Prisyajnuk, Andrew V., Babin, Yuri V.

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Dynamic structure of the reaction product of the H H bond activation by a Ni 2 cluster von Mamaev, Viktor M., Ishchenko, Sergei Ya, Gloriozov, Igor P., Zernova, Elena V.

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