Zobrazeno 1 - 10
of 13
pro vyhledávání: '"V. D. Khavryuchenko"'
Autor:
A. A. Boiko, A. A. Kalenyuk, A. A. Lysenko, L. P. Tikhonova, I. P. Svarkovskaya, V. D. Khavryuchenko
Publikováno v:
Journal of Analytical Chemistry. 64:18-25
The promoting effect of vanadium(V, IV) in the reaction of gallic acid oxidation with bromate ions in aqueous solutions was studied, and the dependence of the rates of catalytic and noncatalytic reactions on the concentration of components was found.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71275ebf8d58028b4159270d7970f92b
https://doi.org/10.1134/s1061934809010055
https://doi.org/10.1134/s1061934809010055
Autor:
L. P. Tikhonova, Yu. A. Tarasenko, A. N. Boiko, Svetlana B. Lyubchik, V. E. Goba, M. F. Kovtun, V. D. Khavryuchenko
Publikováno v:
Russian Journal of Applied Chemistry. 81:1348-1355
Activated carbons produced by thermal treatment of a mixture of sunflower husks, low-grade coal, and refinery waste were studied as adsorbents of transition ion metals from aqueous solutions of various compositions. The optimal conditions and the mec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f1a4301f54b9d3033a745d835eed9c0
https://doi.org/10.1134/s1070427208080065
https://doi.org/10.1134/s1070427208080065
Publikováno v:
Journal of Structural Chemistry. 37:24-40
In order to study the silicon nitride surface it is interesting to consider hydrogen-bonded complexes with hydroxyl and amine key groups (OH...O, OH...N, NH...O, and NH...N). To investigate the behavior of the above bonds, we considered the water, am
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::04ec26a5dcbe2a028c94e91119767c79
https://doi.org/10.1007/bf02578568
https://doi.org/10.1007/bf02578568
Publikováno v:
Russian Chemical Reviews. 64:389-414
The review gives a systematic account of the results of detailed studies of the vibrational spectra of a series of industrial amorphous highly disperse silicas (aerosil, silica gel, aerogel) with the aid of inelastic neutron scattering. The observed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e5acffe25d5e74ef9e62be9a3352760
https://doi.org/10.1070/rc1995v064n05abeh000156
https://doi.org/10.1070/rc1995v064n05abeh000156
Computational chemistry of the silicon nitride surface. 1. Water, ammonia, and water-ammonia complex
Publikováno v:
Journal of Structural Chemistry. 36:50-59
This paper deals with computational modeling of structure and properties of the silicon nitride surface zone using combined computational and real experiments. The computational experiment implies quantum chemical calculations of structure and vibrat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1df951fc7bd5044cd7d6ac7e07d816d5
https://doi.org/10.1007/bf02577749
https://doi.org/10.1007/bf02577749
Autor:
V. D. Khavryuchenko, E. F. Sheka
Publikováno v:
Journal of Structural Chemistry. 35:291-298
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::61355cea2c1d4502e2d4ffb7f54e316a
https://doi.org/10.1007/bf02578279
https://doi.org/10.1007/bf02578279
Autor:
V. D. Khavryuchenko, E. F. Sheka
Publikováno v:
Journal of Structural Chemistry. 35:299-304
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e115a80e9dad570418c1417208ee140b
https://doi.org/10.1007/bf02578280
https://doi.org/10.1007/bf02578280
Autor:
V. D. Khavryuchenko, E. F. Sheka
Publikováno v:
Journal of Structural Chemistry. 35:305-308
A qualitative classification algorithm for constructing large clusters of aerogel model structures is used. According to this algorithm, aerogel is classified with polysilicas characterized by a packing of long chains of silicon-oxygen tetrahedra. A
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::62f9c49e78bc97b3f322eab9bebbfb8d
https://doi.org/10.1007/bf02578281
https://doi.org/10.1007/bf02578281
Autor:
E. F. Sheka, V. D. Khavryuchenko
Publikováno v:
Journal of Structural Chemistry. 35:215-223
This paper presents concepts underlying computational modeling of dispersive silicas. An object for modeling is polyatomic nanometer-sized clusters. A chemical software package adapted for the PC AT 386(486)/387 is utilized. A structure-sensitive met
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::feaa83f70829ea2468a80dcfc9578f27
https://doi.org/10.1007/bf02578311
https://doi.org/10.1007/bf02578311
Publikováno v:
Journal of Structural Chemistry. 34:523-533
Comparative analysis has been carried out on a set of partial basis spectra of the doubly amplitude-weighted density of vibration states (AWDS) of four dispersive silica: aerosil A380, silica gels SG20 and SG100 (with pore sizes 20 and 100 A), and ae
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a53c850845934853ab991d35c267e6b
https://doi.org/10.1007/bf00753520
https://doi.org/10.1007/bf00753520