Zobrazeno 1 - 10
of 18
pro vyhledávání: '"V A, Lovchikov"'
Publikováno v:
Traktory i sel hozmashiny. 84:51-57
The article deals with the process of direct combining of grain crops with the formation of a high-steep wedge in the track of the combine. The scheme of differentiation of the stubble height along the width of harvester of combine threshing during h
Autor:
V. M. Rodin, V. A. Lovchikov
Publikováno v:
Polymer Science Series B. 56:940-943
A model of the formation of sequences of stereochemical configurations in chain macromolecules that was proposed by Coleman and Fox is considered. Previously, it was thought that this model can not be represented by Markov statistics of any order. On
Publikováno v:
Polymer Science Series B. 54:259-269
The use of the deterministic model of chain growth for the copolymerization of vinylidene fluoride and hexafluoropropene instead of the classical Markov model makes it possible to correctly relate the data of the 19F NMR spectra of copolymers with di
Publikováno v:
Cluster Models for Surface and Bulk Phenomena ISBN: 9781468460230
The semiempirical MO method SENDO1 is developed for the treatment of extended systems. The Large Unit Cell (LUC) approach is incorporated to achieve feasibility of calculations in real space. We present the resulting formulas and discuss convergence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5084a53d8216ae91abb3052bb5f392ba
https://doi.org/10.1007/978-1-4684-6021-6_51
https://doi.org/10.1007/978-1-4684-6021-6_51
Autor:
Robert A. Evarestov, V. A. Lovchikov
Publikováno v:
Physica Status Solidi (b). 93:469-482
The use of symmetry-adapted linear combinations (SALC) of atomic orbitals in large unit cell (LUC) calculations of solids is considered. A procedure is proposed of SALC generation being convenient for the automation in computer calculations. It is sh
Autor:
Robert A. Evarestov, V. A. Lovchikov
Publikováno v:
Physica Status Solidi (b). 79:743-751
Equations are obtained describing in the CNDO approximation the electronic states of solids in the framework of the large unit cell approach. The CNDO approximation is applied to first timefor three-dimensional crystals (diamond and lithium fluoride)
Publikováno v:
physica status solidi (b). 117:417-427
It is shown that the use of the simple cubature formula for the approximate calculation of the density matrix Qrr in the non-local Hartree-Fock exchange for crystals leads to a non-physical divergence of the lattice sums. To overcome this difficulty
Publikováno v:
physica status solidi (b). 99:387-396
The energy band structure of corundum is investigated theoretically using the semiempirical Mulliken-Rudenberg method. A crystal potential is constructed basing on the self-consistent effective atomic charges and electronic populations obtained withi
Autor:
Robert A. Evarestov, V. A. Lovchikov
Publikováno v:
Journal of Structural Chemistry. 18:335-337
Autor:
V A, Lovchikov
Publikováno v:
Zhurnal vysshei nervnoi deiatelnosti imeni I P Pavlova. 25(5)
Statistical estimates carried out on a comprehensive experimental material of the archives in the Laboratory of physiology of nervous system types at the Pavlov Institute of Physiology, USSR Academy of Sciences, made it possible to plot average stati