Zobrazeno 1 - 10
of 12
pro vyhledávání: '"I. M. Reznik"'
Publikováno v:
Kosmičeskaâ tehnika. Raketnoe vooruženie. 2019:3-10
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::41e4a18072c27315ca0ffd336e94d766
https://doi.org/10.33136/stma2019.02.003
https://doi.org/10.33136/stma2019.02.003
Publikováno v:
Physica C: Superconductivity. 254:189-192
The electron density distribution and Bi atom displacements in Ba 0.87 K 0.13 BiO 3 perovskite single crystal are studied using both X-ray diffraction data and modified statistical method calculations. A noticeable covalent component in the Bi bond w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1e99b08647d17a215ec83afaee7742f6
https://doi.org/10.1016/0921-4534(95)00548-x
https://doi.org/10.1016/0921-4534(95)00548-x
Publikováno v:
Journal of Physics: Condensed Matter. 7:4855-4863
Self-consistent Sternheimer antishielding constants for chemical elements with nuclear charge in the range 2-94 are obtained within the framework of the local density approximation. The dependence of the Sternheimer factors on the ion charge states i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c8e733648411e08d4d9b293e9f5ac07
https://doi.org/10.1088/0953-8984/7/25/010
https://doi.org/10.1088/0953-8984/7/25/010
Publikováno v:
Physical Review B. 51:3013-3020
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65b46d536dd5ff41e5812145bf0ca9d7
https://doi.org/10.1103/physrevb.51.3013
https://doi.org/10.1103/physrevb.51.3013
Publikováno v:
Physica B: Condensed Matter. :647-650
A review is given on the results of magnetic, transport and Mossbauer effect studies performed on two systems UFe 1− x Ni x Al and UFe 1− x Co x Al. In addition, chenical bonding based on the distribution of electron densities in the unit cell of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2a6eb7f3811b25f10e61bb79bf6a028
https://doi.org/10.1016/0921-4526(94)91934-8
https://doi.org/10.1016/0921-4526(94)91934-8
Publikováno v:
ChemInform. 26
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ce9bf219a8af4efbb48dc4345943f24
https://doi.org/10.1002/chin.199544309
https://doi.org/10.1002/chin.199544309
Publikováno v:
Crystallography Reviews. 3:31-102
The role of the electron density distribution of the ground state in the theory, describing the structure and properties of the multielectron systems, is considered. Modern methods of deducing the electron density from X-ray coherent scattering data
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::989474df41ef11aefd872e90a4a8eda3
https://doi.org/10.1080/08893119208032965
https://doi.org/10.1080/08893119208032965
Publikováno v:
Journal of Structural Chemistry. 31:536-539
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d05e808c04c864388034a92110da85f9
https://doi.org/10.1007/bf00752479
https://doi.org/10.1007/bf00752479
Autor:
K. B. Tolpygo, I. M. Reznik
Publikováno v:
Journal of Structural Chemistry. 24:501-517
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c583f983ef3b60607d028b29ffef58a
https://doi.org/10.1007/bf00748111
https://doi.org/10.1007/bf00748111
Autor:
I. M. Reznik
Publikováno v:
Journal of Structural Chemistry. 27:855-859
A method is proposed for calculation of electron charge distributions using a variational principle for energy treated as a functional of the electron density. The method consists of introducing into the functional an effective field, the potential o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::464d9fb18fd71150239f2282d8f99978
https://doi.org/10.1007/bf00755192
https://doi.org/10.1007/bf00755192