Zobrazeno 1 - 10
of 133
pro vyhledávání: '"N.G. Rambidi"'
Publikováno v:
Physics Letters A. 298:375-382
Basic principles of information processing by chemical light-sensitive reaction–diffusion media and dynamic modes of these media adequate to information processing operations are studied. Specialized experimental laboratory technique is elaborated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f006297d9eec13574800b1f97f8903f2
https://doi.org/10.1016/s0375-9601(02)00583-2
https://doi.org/10.1016/s0375-9601(02)00583-2
Autor:
N.G. Rambidi, E.P. Matsas, B. A. Nesterenko, A.V. Maksimychev, Alexei Nabok, A.F. Maznichenko, Yu.M. Shirshov, V.V. Jurakh
Publikováno v:
Thin Solid Films. :89-92
A scanning laser experimental installation with scattered light analyses waw developed. By this installation the morphology investigation of some molecular layers (stearic acid, tetra substituted copper phthalocyanines and bacteriorhodopsin) were car
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::524bfda813e8cdab619d0d44887fce40
https://doi.org/10.1016/0040-6090(92)90176-c
https://doi.org/10.1016/0040-6090(92)90176-c
Publikováno v:
Chemical Physics. 49:107-115
Some one-electron properties of LiH, BH, CO. LiF, NaF, KF and RbF are calculated within the framework of the overlapping atomic sphere model, using wavefunctions of the SCF-Xα scattered-wave method. The influence of the functional form of the wavefu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95e41c2604c0b24bd52cc87308737642
https://doi.org/10.1016/0301-0104(80)85044-0
https://doi.org/10.1016/0301-0104(80)85044-0
Autor:
N.G. Rambidi
Publikováno v:
Journal of Molecular Structure. 28:89-96
Nuclear distributions in complex inorganic molecules are described in terms of potential energy surfaces, calculated using a simple electrostatic model. The results of its application to the LiNC molecule agree satisfactorily with a priori quantum-me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e83f25f885436c376b9bad114b0756d9
https://doi.org/10.1016/0022-2860(75)80045-7
https://doi.org/10.1016/0022-2860(75)80045-7
Autor:
N.G. Rambidi, A.S. Chesnyi
Publikováno v:
Chemical Physics. 26:155-162
In this paper, peculiarities are considered of the angular dependence of the intensity of elastic scattering of fast electrons by dipolar LiH molecules, calculated in the isst Born approximation using Ransil's wavefunction. The molecular component of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb56a57e407ffe9a826e625200b92f37
https://doi.org/10.1016/0301-0104(77)87102-4
https://doi.org/10.1016/0301-0104(77)87102-4
Autor:
I.A. Topol, N.G. Rambidi
Publikováno v:
Chemical Physics. 92:299-306
The SCF-Xα scattered-wave (SCF-Xα-SW) method has been used for calculating the electronic structure of TiO68−, TiO69−, and TiO6Fe2 clusters which simulate TiO2, Ti2O3, and FeTiO3 (ilmenite) crystals respectively. For the TiO6Fe4 cluster the dep
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c5b3e7245f61b2402dd0359606ef7cb4
https://doi.org/10.1016/0301-0104(85)85025-4
https://doi.org/10.1016/0301-0104(85)85025-4
Autor:
N.G. Rambidi, V.N. Lunichev
Publikováno v:
Journal of Molecular Structure. 48:293-295
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c42c5787994494f30cb1b97a8d30d2c9
https://doi.org/10.1016/0022-2860(78)80034-9
https://doi.org/10.1016/0022-2860(78)80034-9
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