Authors:
MURIN IV
PETROV AV
TUPITSYN II
EVARESTOV RA
Citation: Iv. Murin et al., ELECTRONIC-STRUCTURE OF LEAD (II) FLUORIDE AND LEAD (II) CHLORIDE CRYSTALS, Physics of the solid state, 40(2), 1998, pp. 211-212
Authors:
SHABAEV VM
SHABAEVA MB
TUPITSYN II
YEROKHIN VA
ARTEMYEV AN
KUHL T
TOMASELLI M
ZHEREBTSOV OM
Citation: Vm. Shabaev et al., TRANSITION ENERGY AND LIFETIME FOR THE GROUND-STATE HYPERFINE SPLITTING OF HIGH-Z LITHIUM-LIKE IONS (VOL A57, PG 149, 1998), Physical review. A, 58(2), 1998, pp. 1610-1610
Authors:
SHABAEV VM
SHABAEVA MB
TUPITSYN II
YEROKHIN VA
ARTEMYEV AN
KUHL T
TOMASELLI M
ZHEREBTSOV OM
Citation: Vm. Shabaev et al., TRANSITION ENERGY AND LIFETIME FOR THE GROUND-STATE HYPERFINE SPLITTING OF HIGH-Z LITHIUM-LIKE IONS, Physical review. A, 57(1), 1998, pp. 149-156
Citation: Ii. Tupitsyn et al., SIGN OF THE SPIN-POLARIZED EFFECTS IN THE CHEMICAL-SHIFTS OF THE X-RAY CU K-ALPHA(1,2) EMISSION TRANSITIONS, Journal of physics and chemistry of solids, 59(5), 1998, pp. 809-817
Authors:
ABARENKOV IV
BULATOV VL
GODBY R
HEINE V
PAYNE MC
SOUCHKO PV
TITOV AV
TUPITSYN II
Citation: Iv. Abarenkov et al., ELECTRONIC-STRUCTURE MULTICONFIGURATION CALCULATION OF A SMALL CLUSTER EMBEDDED IN A LOCAL-DENSITY APPROXIMATION HOST, Physical review. B, Condensed matter, 56(4), 1997, pp. 1743-1750
Citation: S. Zagoulaev et Ii. Tupitsyn, ELECTRONIC-STRUCTURE AND MAGNETIC-PROPERTIES OF THE SPIN-PEIERLS COMPOUND CUGEO3, Physical review. B, Condensed matter, 55(20), 1997, pp. 13528-13541
Authors:
MAKAROV LL
BATRAKOV YF
MYAGKOVAROMANOVA MA
TUPITSYN II
Citation: Ll. Makarov et al., X-RAY-EMISSION SPECTROSCOPY DATA ON THE S TATE OF IMPURITY CU2+ ION IN CRYSTAL LATTICES OF NICKEL(II), MAGNESIUM(II), AND ZINC(II) OXIDES, Koordinacionnaa himia, 22(11), 1996, pp. 853-860
Authors:
CHOISNET J
EVARESTOV RA
TUPITSYN II
VERYAZOV VA
Citation: J. Choisnet et al., INVESTIGATION OF THE CHEMICAL BONDING IN NICKEL MIXED OXIDES FROM ELECTRONIC-STRUCTURE CALCULATIONS, Journal of physics and chemistry of solids, 57(12), 1996, pp. 1839-1850
Citation: Ii. Tupitsyn et al., GENERALIZED RELATIVISTIC EFFECTIVE CORE POTENTIAL .1. NUMERICAL-CALCULATIONS FOR ATOMS HG THROUGH BI, The Journal of chemical physics, 103(15), 1995, pp. 6548-6555
Authors:
EVARESTOV RA
VERYAZOV VA
TUPITSYN II
AFANASIEV VV
Citation: Ra. Evarestov et al., THE ELECTRONIC-STRUCTURE OF CRYSTALLINE NICKEL OXIDES, Journal of electron spectroscopy and related phenomena, 68, 1994, pp. 555-563