Zobrazeno 1 - 10
of 49
pro vyhledávání: '"D. V. Korol'kov"'
Publikováno v:
Russian Journal of General Chemistry. 77:822-843
Data on the composition, structure, and properties (electronic and geometric structure, optical properties, thermodynamic functions) of mononuclear, polynuclear, and cluster complexes of bi-, tri-, tetra-, penta-, and hexavalent molybdenum are summar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df2bd497e962029ba3efd3890d70a301
https://doi.org/10.1134/s1070363207050040
https://doi.org/10.1134/s1070363207050040
Publikováno v:
Russian Journal of General Chemistry. 76:245-250
Molecular parameters and thermodynamic functions of the carbon cluster cyclo-C12 were calculated by the B3LYP method in the aug-cc-pVDZ basis. The composition of products of iodomethane pyrolysis in the range 500–1000 K was calculated from the data
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bea5cafa39b4b2a6704e2c52315c8f5a
https://doi.org/10.1134/s1070363206020149
https://doi.org/10.1134/s1070363206020149
Autor:
D. V. Korol’kov, V. I. Baranovski
Publikováno v:
Russian Chemical Bulletin. 54:2705-2713
The results of quantum chemical calculations of the electronic structure and geometry of octahedral clusters [Mo6S8(CN)6]6−, [Mo6Se8(CN)6]6−, [Re6S8(CN)6]4−, and Rh6(CO)16 by the ab initio SCF (RHF) and DFT (B3LYP) methods with various basis se
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd8b7c8f78c0861ab2db816e80f9c279
https://doi.org/10.1007/s11172-006-0181-7
https://doi.org/10.1007/s11172-006-0181-7
Autor:
A. A. Proyavkin, Yu. V. Kondrat’ev, Zh. G. Zaporozhtseva, A. O. Kozin, A. A. Dement'ev, D. V. Korol’kov
Publikováno v:
Russian Journal of General Chemistry. 74:687-693
Enthalpies of consecutive stages of multistage transformations of binuclear molybdenum(III), (V), and (VI) ethylenediaminetetracetate, oxo, and hydroxo complexes in aqueous solutions were determined. Stabilization energies of cluster cores (energies
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::195f53c86c4aa55bed602bd4fb7720bd
https://doi.org/10.1023/b:rugc.0000039079.83413.9f
https://doi.org/10.1023/b:rugc.0000039079.83413.9f
Autor:
Olga V. Sizova, D. V. Korol'kov
Publikováno v:
Russian Journal of General Chemistry. 73:1781-1791
In framework molecular cations and radical cations of adamantane C10H m q+ and also in polyhedral molecules and molecular ions C5H5 +, C6H6 2 +, B5H9, and B10H10 2 -, the charge density of valence electrons in the central areas of C n and B n cavitie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe4a9c4d5173eafdd78af7f4a7774fa5
https://doi.org/10.1023/b:rugc.0000018656.58710.ae
https://doi.org/10.1023/b:rugc.0000018656.58710.ae
Autor:
D. V. Korol'kov
Publikováno v:
Russian Journal of General Chemistry. 72:523-535
The results of theoretical, experimental investigations on activation of small molecules on their coordination to cluster complexes of heavy transition metals with weak- and strong-field ligands are presented. Homogeneous catalytic redox reactions of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6df23c6098d269df09c4f626a8398afc
https://doi.org/10.1023/a:1016336214821
https://doi.org/10.1023/a:1016336214821
Publikováno v:
Russian Chemical Reviews. 66:281-300
The results of quantum-chemical calculations of electronic structures of complexes of non-transition elements are surveyed. Their X-ray emission and X-ray photoelectron spectra are analysed. General principles of the electronic structure of these com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33cd3119a0e4c83a6599dc8ccbb4049f
https://doi.org/10.1070/rc1997v066n04abeh000243
https://doi.org/10.1070/rc1997v066n04abeh000243
Autor:
D. V. Korol’kov, A B Valiotti
Publikováno v:
Russian Chemical Reviews. 74:113-115
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::048b2c03a16be532c4887a64cf017ba2
https://doi.org/10.1070/rc2005v074n02abeh000969
https://doi.org/10.1070/rc2005v074n02abeh000969
Publikováno v:
Russian Journal of General Chemistry. 71:1010-1012
X-ray photoelectron spectra of valence bands and core levels of BaPb0.8Bi0.2O3, PbO, PbO2, BaPbO3, BaBiO3, NaBiO3, and Bi2O3 were studied. Comparison of the electron binding energies of the Pb 4f7/2 or Bi 4f7/2 core levels for all the oxides studied
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03cafb2a6a7ac34286c95ed9e32f53be
https://doi.org/10.1023/a:1013129015449
https://doi.org/10.1023/a:1013129015449
Publikováno v:
ChemInform. 28
The results of quantum-chemical calculations of electronic structures of complexes of non-transition elements are surveyed. Their X-ray emission and X-ray photoelectron spectra are analysed. General principles of the electronic structure of these com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17e7b686761e8672ae2106c7175ef80e
https://doi.org/10.1002/chin.199741357
https://doi.org/10.1002/chin.199741357