Zobrazeno 1 - 10
of 92
pro vyhledávání: '"Remova, A. A."'
A comparative study of the crystalline and molecular structures of trifluoroacetate trihydrates of Tb(III) prepared from Tb(OH)_3 and Tb_2(CO_3)_3 by reaction with trifluoroacetic acid is made. Elemental analysis of the two reaction products in indic
Externí odkaz:
http://arxiv.org/abs/cond-mat/0411327
Publikováno v:
In Thin Solid Films 2002 419(1):189-193
Autor:
Remova, A. A.
Publikováno v:
Journal of Experimental & Theoretical Physics. Jul99, Vol. 89 Issue 1, p107. 5p.
Publikováno v:
JETP Letters. 4/25/97, Vol. 65 Issue 8, p683. 4p.
Publikováno v:
JETP Letters. 10/25/96, Vol. 64 Issue 8, p567. 6p.
Publikováno v:
Thin Solid Films. 419:189-193
The conditions for the preparation of the Langmuir–Blodgett (LB) films of individual and mixed europium and terbium behenates are investigated. Spectral characteristics of the luminescence from the obtained films are determined by means of UV and I
Publikováno v:
Journal of Structural Chemistry. 43:587-594
Precision X‐ray diffraction analysis of a perfect single crystal showed that the molecule of terbium(III) trifluoroacetate trihydrate is a combination of two isomers (monomeric form), Tb(CF3COO)3(H2O)3 and Tb(CF3COO)2(CF3COOH)(H2O)2(OH) with a stat
Autor:
S. V. Larionov, A. A. Rastorguev, Galina V. Romanenko, A. A. Remova, N. P. Sokolova, V. I. Belyi
Publikováno v:
Journal of Structural Chemistry. 42:759-766
The results of X-ray diffraction and luminescence analyses of Tb(CF3COO)3⋅3H2O are presented. According to X-ray diffraction analysis, the compound is a centrosymmetric dimer. The electronic structure of this compound was established from the lumin
Autor:
A. A. Remova
Publikováno v:
Journal of Experimental and Theoretical Physics. 89:107-111
The dynamic Jahn-Teller effect is studied for a charged fullerene molecule C 60 − with allowance for spin-orbit coupling. The system of self-consistent equations describing the interaction of an electron and the molecular vibrations in the event of
Publikováno v:
Journal of Experimental and Theoretical Physics Letters. 65:683-686
The band structure of linear chains of fullerene molecules is calculated as a function of the intermolecular π-electron overlap integral T, which increases under increasing external pressure. Chains consisting of neutral (C60) and charged (C 60 −