Zobrazeno 1 - 10
of 34
pro vyhledávání: '"V. E. Klimenko"'
Publikováno v:
Optics and Spectroscopy. 88:201-204
Within the framework of a dephasing model, a simple expression is obtained that describes a change in the shape of the vibrational band of the hydrogen atom upon adsorption of hydrogen-bonded complexes. The surface effect is taken into account by int
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea7dd68a47423c818a51c0544f780806
https://doi.org/10.1134/1.626779
https://doi.org/10.1134/1.626779
Autor:
V. E. Klimenko, V. V. Lobanov
Publikováno v:
Theoretical and Experimental Chemistry. 36:260-263
The electronic structure of clusters modelling the adsorption complexes of the oxygen molecule on single isolated and adjacent anionic vacancies of the (110) face on the surface of rutile was studied. It was concluded that two types of such adsorptio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fa4c836da788ad9ea9679e806cdd48d
https://doi.org/10.1023/a:1005270327848
https://doi.org/10.1023/a:1005270327848
Publikováno v:
Scopus-Elsevier
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7fb77be60866dfeec3cd7dcd8dadad84
https://doi.org/10.1007/bf02873835
https://doi.org/10.1007/bf02873835
Autor:
Andrey N. Vasil’ev, C. Mythen, David A. Shaw, A. Hopkirk, Christophe Dujardin, Irina Kamenskikh, I.N. Shpinkov, Georg Zimmerer, Ian H. Munro, J. Becker, V. V. Mikhailin, P. Martin, D. Bouttet, Natalia Yu Kirikova, V. E. Klimenko, A.N. Belsky, C. Pedrini, Sergey Ivanov, P. A. Orekhanov, A Schroeder, N.V. Shiran, A.V. Gektin, V. N. Kolobanov, Vladimir N. Makhov
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 79:99-102
This is a review of the recent activity of a collaboration on the basis of an INTAS grant ‘The luminescence process — a study of the excitation and radiation dynamics of materials using synchrotron radiation’. For the following crystals (CeF3,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::565a78b7425784567c5de716233739ce
https://doi.org/10.1016/0368-2048(96)02812-5
https://doi.org/10.1016/0368-2048(96)02812-5
Publikováno v:
Theoretical and Experimental Chemistry. 30:187-190
Molecular models of borophosphates, aluminophosphates, and silicon-containing derivatives of these phosphates have been subjected to quantum-chemical analysis in the MNDO approximation. Bonding energies of these compounds with water molecules have be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8af90f2d7cfe6c7e4e16fbdf2e117261
https://doi.org/10.1007/bf00534661
https://doi.org/10.1007/bf00534661
Publikováno v:
Theoretical and Experimental Chemistry. 27:85-89
The state of boron impurity ions introduced into the matrix of f ine silica in the hydrosol-formation stage was investigated by11B NMR spectroscopy. It was determined that the boron ions, having isomorphically replaced silicon ions, are in tetrahedra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::264510e355b4bdcd955e0a25ae5eee3f
https://doi.org/10.1007/bf01372930
https://doi.org/10.1007/bf01372930
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment. 359:351-353
Time-resolved luminescence characteristics of the two groups of complex cross-luminescent (CRL) fluorides, namely, BaF2-based (BaY2F8, BaY2F8RE3+ (RE = Ce, Nd, Er, Tm, Yb)) and KF-based fluorides (KYF4, KLuF4, K2YF5, KLiYF5, KLiLuF5 and K2LiGaF6)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b3ca184d1beed69681cdeb45a4951fb
https://doi.org/10.1016/0168-9002(94)01383-7
https://doi.org/10.1016/0168-9002(94)01383-7
Autor:
V. E. Klimenko, I. P. Beletskii
Publikováno v:
Theoretical and Experimental Chemistry. 27:140-142
The quantum-chemical method SCF MO LCAO in the MNDO approximation has been used to investigate the spatial and electronic structure of borosiloxane and aluminosiloxane oligomers that are formed in the original stages of polymerization of silicic acid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e977e24e0654df625394d31c89e61897
https://doi.org/10.1007/bf01372463
https://doi.org/10.1007/bf01372463
Autor:
A. I. Filonov, A. F. Makhov, V. E. Klimenko, F. Kh. Kudasheva, R. Z. Bakhtizina, A. I. Stekhun, R. N. Gimaev
Publikováno v:
Chemistry and Technology of Fuels and Oils. 26:387-389
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e98de16746aa99f42fcc6c3441e31af1
https://doi.org/10.1007/bf00725689
https://doi.org/10.1007/bf00725689
Publikováno v:
Theoretical and Experimental Chemistry. 26:63-65
On the basis of the π-electron approximation we have investigated the dependence of the calculated dipole polarizability of molecules on the configurational composition of the variational wave function. The values which were closest to the results o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4713d656282e3a81bee9b77c7aeddf7
https://doi.org/10.1007/bf00943881
https://doi.org/10.1007/bf00943881