Zobrazeno 1 - 10
of 1 228
pro vyhledávání: '"G. L. Gutsev"'
Publikováno v:
Russian Journal of Inorganic Chemistry. 67:2003-2008
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d88221c4a13d0ce2dd04ea60170b983
https://doi.org/10.1134/s0036023622601751
https://doi.org/10.1134/s0036023622601751
Publikováno v:
The journal of physical chemistry. A. 122(25)
The geometrical structure and properties of the neutral and singly charged Mn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::5c6e2ec80dd3481faaa248543400a710
https://pubmed.ncbi.nlm.nih.gov/29865793
https://pubmed.ncbi.nlm.nih.gov/29865793
Publikováno v:
The journal of physical chemistry. A. 122(22)
Motivated by the fact that Fe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c05c9b6a62a7fc6b6aba03e27179b113
https://pubmed.ncbi.nlm.nih.gov/29746132
https://pubmed.ncbi.nlm.nih.gov/29746132
Publikováno v:
Russian Journal of Inorganic Chemistry; Oct2023, Vol. 68 Issue 10, p1453-1459, 7p
Publikováno v:
The journal of physical chemistry. A. 121(4)
The geometrical and electronic structures of the Cr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::77053cee4fa1479132a398eba1a38d0c
https://pubmed.ncbi.nlm.nih.gov/28059512
https://pubmed.ncbi.nlm.nih.gov/28059512
Publikováno v:
Physical chemistry chemical physics : PCCP. 18(40)
Geometrical and electronic structures of the 3d-metal oxide clusters (FeO)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::9f24457f324112121418e39748da54dd
https://pubmed.ncbi.nlm.nih.gov/27711573
https://pubmed.ncbi.nlm.nih.gov/27711573
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 51:035003
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::040d50573c2283798e66cfb14103eed0
https://doi.org/10.1088/1361-6455/aa98d4
https://doi.org/10.1088/1361-6455/aa98d4
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 7:254-263
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ba67a9388f22407309aca7642895488
https://doi.org/10.1166/jctn.2010.1356
https://doi.org/10.1166/jctn.2010.1356
Autor:
M. A. Chubisov, V. V. Frolov, G. S. Myakenkaya, N. N. Gerasimenko, G. L. Gutsev, James W. Corbett
Publikováno v:
Radiation Effects and Defects in Solids. 129:199-216
Calculations of space geometry and electron structure of self-interstitial atoms (IAs) in Si have been made in cluster approximation by using self-consistent discrete variational Xα-method (DV-Xα), semiempirical MINDO/3 method and molecular dynamic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c322ab159116aeff3207b9deb83a96d6
https://doi.org/10.1080/10420159408229019
https://doi.org/10.1080/10420159408229019
Autor:
G. L. Gutsev
Publikováno v:
The Journal of Physical Chemistry. 98:1570-1575
The electronic and geometrical structures of the ground and some low-lying excited states of the SiCl n and SiCl n - series, n=1-5, are calculated within a local spin density approximation (LSDA) augmented with the nonlocal gradient corrections to th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b12d4428a30c06ba31c9f39fd33beb6
https://doi.org/10.1021/j100057a007
https://doi.org/10.1021/j100057a007