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Results: 1-12 |
Results: 12
Energy structure of KTaO3 and KTaO3 : Li - art. no. 195111
Authors: Tupitsyn, II Deineka, A Trepakov, VA Jastrabik, L Kapphan, SE
Citation: Ii. Tupitsyn et al., Energy structure of KTaO3 and KTaO3 : Li - art. no. 195111, PHYS REV B, 6419(19), 2001, pp. 5111
The use of separable potentials in modeling covalent chemical bonds
Authors: Abarenkov, IV Tupitsyn, II
Citation: Iv. Abarenkov et Ii. Tupitsyn, The use of separable potentials in modeling covalent chemical bonds, RUSS J PH C, 75(9), 2001, pp. 1485-1493
High-accuracy calculation of 6s -> 7s parity-nonconserving amplitude in Cs
Authors: Kozlov, MG Porsev, SG Tupitsyn, II
Citation: Mg. Kozlov et al., High-accuracy calculation of 6s -> 7s parity-nonconserving amplitude in Cs, PHYS REV L, 86(15), 2001, pp. 3260-3263
Hyperfine anomaly in the spectrum of the osmium atom. Effect of the spatial distribution of nuclear charge
Authors: Loginov, AV Tupitsyn, II
Citation: Av. Loginov et Ii. Tupitsyn, Hyperfine anomaly in the spectrum of the osmium atom. Effect of the spatial distribution of nuclear charge, OPT SPECTRO, 91(1), 2001, pp. 3-8
A new separable potential operator for representing a chemical bond and other applications
Authors: Abarenkov, IV Tupitsyn, II
Citation: Iv. Abarenkov et Ii. Tupitsyn, A new separable potential operator for representing a chemical bond and other applications, J CHEM PHYS, 115(4), 2001, pp. 1650-1660
Relativistic valence-bond method with superposition of configurations for calculations of the electronic structure of diatomic molecules with heavy atoms
Authors: Tupitsyn, II
Citation: Ii. Tupitsyn, Relativistic valence-bond method with superposition of configurations for calculations of the electronic structure of diatomic molecules with heavy atoms, RUSS J PH C, 74(2), 2000, pp. 304-311
Specific features of the calculation of the density matrix of crystals in the Hartree-Fock nonlocal exchange method
Authors: Evarestov, RA Tupitsyn, II
Citation: Ra. Evarestov et Ii. Tupitsyn, Specific features of the calculation of the density matrix of crystals in the Hartree-Fock nonlocal exchange method, RUSS J PH C, 74, 2000, pp. S363-S375
Li-doping effect on the energy structure of KTaO3
Authors: Tupitsyn, II Deineka, A Trepakov, V Jastrabik, L Kapphan, S
Citation: Ii. Tupitsyn et al., Li-doping effect on the energy structure of KTaO3, FERROELECTR, 237(1-4), 2000, pp. 313-320
Coulomb potential inside a large finite crystal
Authors: Kantorovich, LN Tupitsyn, II
Citation: Ln. Kantorovich et Ii. Tupitsyn, Coulomb potential inside a large finite crystal, J PHYS-COND, 11(32), 1999, pp. 6159-6168
Electronic structure of crystalline phosphorus pentoxide and the effect ofan Ag impurity
Authors: Abarenkov, IV Tupitsyn, II Kuznetsov, VG Payne, MC
Citation: Iv. Abarenkov et al., Electronic structure of crystalline phosphorus pentoxide and the effect ofan Ag impurity, PHYS REV B, 60(11), 1999, pp. 7881-7885
Hyperfine structure of highly charged ions
Authors: Shabaev, VM Shabaeva, MB Tupitsyn, II Yerokhin, VA
Citation: Vm. Shabaev et al., Hyperfine structure of highly charged ions, HYPER INTER, 114(1-4), 1998, pp. 129-133
Generalization of the valence bond method for calculation of the electronic structure of diatomic molecules
Authors: Tupitsyn, II Savin, DA Kuznetsov, VG
Citation: Ii. Tupitsyn et al., Generalization of the valence bond method for calculation of the electronic structure of diatomic molecules, OPT SPECTRO, 84(3), 1998, pp. 344-349
Risultati: 1-12 |