Site Symmetry in Crystals: Theory and Applications von Evarestov, Robert A, Smirnov, Vyacheslav P

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Site Symmetry in Crystals: Theory and Applications von Evarestov, Robert A, Smirnov, Vyacheslav P

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Molecular orbital calculations on the Re2Cl 8 2? anion von varestov, R. A.

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Electronic structure of defects on the surface of graphite von Beryazov, V. A., varestov, R. A.

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The cluster approximation in the theory of point defects in solids von varestov, R. A.

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Electronic energy for molecular systems with open shells in the restricted Hartree-Fock method von varestov, R. A.

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Induced representations of point groups and symmetry of localized orbitals von Smirnov, V. P., varestov, R. A.

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Symetry of localized orbitals and the nature of the chemical bond in crystals von Smirnov, V. P., varestov, R. A.

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Simplifying the self-consistent procedure in crystal electronic-structure calculations von varestov, R. A., Veryazov, V. A., Leko, A. V.

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Cluster-model crystal band state derivation von Smirnov, V. P., varestov, R. A.

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Symmetry of localized orbitals in molecules with spin-orbit interaction von Smirnov, V. P., varestov, R. A.

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Total and local symmetries in group-theory analysis of molecular states von Smirnov, V. P., varestov, R. A.

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A program for quantum-chemical molecular calculations by the Mulliken-Rudenberg method von varestov, R. A., Ermoshkin, A. N.

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Group theoretic analysis of localized molecular orbitals von Semenov, S. G., Smirnov, V. P., varestov, R. A.

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Calculation of one-electron three-center integrals von Adamov, M. N., varestov, R. A.

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Program for carrying out quantum-chemical calculations for quasi-molecules and crystals with the introduction of cyclic boundary conditions von varestov, R. A., Lovchikov, V. A.

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