Nanotube C–BN heterostructures: electronic properties von Chernozatonskii, L.A., Gal'pern, E.G., Stankevich, I.V., Shimkus, Ya.K.

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Simulation of the structure and electronic configuration of Pdn(C60)m complexes von Gal’pern, E. G., Stankevich, I. V.

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A new crystalline form of carbon based on the C36 fullerene: Simulating its crystal and electronic structure von Gal’pern, E. G., Sabirov, A. R., Stankevich, I. V., Chistyakov, A. L., Chernozatonskii, L. A.

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Simulation of molecular and electronic structure of polyhydrogenated (n,0)-tubulenes and their analogs intercalated with lithium von Gal'pern, E. G., Stankevich, I. V., Chistyakov, A. L., Chernozatonskii, L. A.

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MO LCAO studies on the structures and stability of some framework molecules and inclusion compounds von Bochvar, D. A., Gal'pern, E. G., Stankevich, I. V.

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Molecular and electronic structures of some trimers of polyhedral carbon clusters von Gal'pern, E. G., Stankevich, I. V., Chistyakov, A. L., Chernozatonskii, L. A.

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Triallylborane and some its analogs as ligands in transition metal π-complexes: theoretical investigations von Gal′pern, E. G., Kudinov, A. R., Stankevich, I. V., Gambaryan, N. P., Kalinin, V. N., Bubnov, Yu. N.

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Models of the stable dumbbell-like C120 cluster and crimped nanotubes constructed from C60 fullerenes von Gal'pern, E.G., Stankevich, I.V., Chistyakov, A.L., Chernozatonskii, L.A.

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Simulation of the structure of some silicon carbide clusters by the MNDO method von Pinyaskin, V. V., Gal'pern, E. G., Stankevich, I. V., Chistyakov, A. L.

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Polymers from C60 barrelenes von Chernozatonskii, L. A., Gal’pern, E. G., Stankevich, I. V.

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Simulation of the structure and electronic configuration of Pd n (C60) m complexes von Gal’pern, E. G., Stankevich, I. V.

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Simulation of geometrical and electronic structure of quasi-two-dimensional layer consisting of fullerenes D6h-C36 von Gal'pern, E G, Stankevich, I V, Chistyakov, A L, Chernozatonskii, L A

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Carbon nanotubes with metal inside: electron structure of tubelenes [Li@C 24] n and [K@C 36] n von Gal'pern, E.G., Stankevich, I.V., Chistykov, A.L., Chernozatonskii, L.A.

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Influence of azasubstitution on the electronic absorption spectra of phthalocyanins von Gal'pern, E. G., Luk'yanets, E. A., Gal'pern, M. G.

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A novel covalent crystal formed by carbon (6, 0) nanotubes: Structure and electronic properties von Gal’pern, E. G., Sabirov, A. R., Stankevich, I. V., Chistyakov, A. L., Chernozatonskii, L. A.

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Modeling of the molecular and electronic structures of some mono- and biosmium complexes of fullerene C60 von Gal’pern, E. G., Sabirov, A. R., Novikov, Yu. N., Stankevich, I. V.

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Investigation of the geometry and electronic structure of endohedral complexes Pdn@C60, n=1,…,4, by quantum chemistry methods von G. E. Gal’pern, I. V. Stankevich, M. I. Skvortsova

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Molecular and electronic structure of several heterofullerene BNC58 and B2N2C56 oligomers and [B2N2C56] n macromolecule von Gal'pern, E. G., Stankevich, I. V., Chistyakov, A. L., Chernozatonskii, L. A.

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Bowl-shaped aromatic hydrocarbon precursors of fullerenes as η6-π-ligands in transition metal complexes: Complexes based on sumanene C21H12 derivatives von Gal’pern, E. G., Stankevich, I. V.

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ESR spectra and electronic structure of the C120 ·+ radical cation and the paramagnetic C120O2+ dication and C120O2− dianion von Solodovnikov, S. P., Gal'pern, E. G., Stankevich, I. V., Chistyakov, A. L.

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