Zobrazeno 1 - 10 of 11 pro vyhledávání: '"L. A. Borovinskii"'
2
Kinetic characteristics of the formation of thin films by a mechanism based on the growth and merging of three-dimensional nuclei formed on active centers of the substrate
Autor: T. I. Kruglova, L. A. Borovinskii
Publikováno v: Soviet Physics Journal. 19:609-613
The kinetic characteristics of the growth and merging of three-dimensional hemispherical nuclei formed on randomly situated active point centers of the substrate are considered. For a specified density of the active centers λ and an average nucleus
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d61d839bdc030a0bb2411a46d23aebb1
https://doi.org/10.1007/bf00952562
Zobrazit plný text záznamu
3
Kinetics of the growth of thin films with respect to the mechanism of formation of three-dimensional seeds on a smooth substrate
Autor: L. A. Borovinskii, A. N. Tsindergozen
Publikováno v: Soviet Physics Journal. 18:971-974
The kinetics of the development of films on a substrate is developed according to the mechanism of growth and fusion of three-dimensional hemispherical seeds arising at random instants of time at random points of sections of the substrate, not overgr
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4a3aa93e53587c8a204ea4c1baa68ec2
https://doi.org/10.1007/bf00894532
Zobrazit plný text záznamu
4
Calculation of the electronic structure of nonbenzoid conjugated molecules
Autor: V. N. Mochalkin, R. I. Rakauskas, L. A. Borovinskii, L. I. Egorova, A. B. Bolotin
Publikováno v: Theoretical and Experimental Chemistry. 2:221-229
Qualitative considerations of the significance of a multi-configurational approximation for the description of monocyclic conjugated systems with 4n and (4n+2) π electrons are presented. Formulas for the calculation of singlet states of electronic s
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::99d5e8dfc2f8edf74a886f6239809a3f
https://doi.org/10.1007/bf00533788
Zobrazit plný text záznamu
7
Theory of the anisotropic diamagnetic susceptibility of aromatic compounds caused by ring currents, with allowance for ?-electron interaction
Autor: L. A. Borovinskii, L. I. Egorova
Publikováno v: Theoretical and Experimental Chemistry. 5:539-543
Perturbation theory is used in a method for calculating the anisotropy in the diamagnetic susceptibility of an aromatic hydrocarbon consequent on currents between atoms, with allowance being made for π-electron interaction in the multiconfiguration
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6b63e6ba6ae2fdd5bee5b70fdf6cbca2
https://doi.org/10.1007/bf00526270
Zobrazit plný text záznamu
8
Theory of diamagnetic anisotropy for conjugated monocyclic systems
Autor: L. I. Egorova, L. A. Borovinskii
Publikováno v: Theoretical and Experimental Chemistry. 2:242-246
Deficiencies are pointed out in the theory based on the one-electron approximation. The anisotropy is calculated for a cyclic polyene with 4n π electrons in the one-configuration and multiconfiguration approximations for complete axial symmetry and
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0310b8a940277cda7615bffd249cd508
https://doi.org/10.1007/bf00533791
Zobrazit plný text záznamu
10
The Two-Dimensional Nucleation Rate for a Homopolar Crystal Containing Microscopic Defects
Autor: L. A. Borovinskii
Publikováno v: Growth of Crystals ISBN: 9781461342588
The classical kinetic treatment of layer growth of crystal faces involves the assumption that the two-dimensional nucleation is the rate-limiting step, which implies extremely low values for growth rates at low and medium super saturations. The calcu
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::45670048c01dbe8b7f91611d22045640
https://doi.org/10.1007/978-1-4613-4256-4_3
Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání

Omezení vyhledávání
Plný text Recenzováno Digitální knihovna AV ČR
Zdroje