Zobrazeno 1 - 10
of 10
pro vyhledávání: '"L. K. Abulyaissova"'
Autor:
O. A. Nurkenov, L. K. Abulyaissova, K. M. Turdybekov, Samat Talipov, Zh. B. Satpaeva, David Havlicek, M. Zh. Burkeev, S. D. Fazylov, meyram-z-burkeev
Publikováno v:
SERIES CHEMISTRY AND TECHNOLOGY. 6:21-29
The article is devoted to the study of the spatial structure of 4-ethyl-5-(2-hydroxyphenyl)-1,2,4-triazole-3-thione. The molecular and crystalline structure was determined by x-ray diffraction analysis. Data on thespatial structure and crystal packin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89b1a0438c773f8c403bbeea9b9a940c
https://doi.org/10.32014/2019.2518-1491.69
https://doi.org/10.32014/2019.2518-1491.69
Autor:
L. K. Abulyaissova
Publikováno v:
Journal of Structural Chemistry. 60:179-185
Structural stability and conformational behavior of trans-4,4′-methoxycyanostilbene are studied theoretically within the method of density functional theory using the B3LYP functional and 6-31G(d) and cc-pVDZ split-valence basis sets. According to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99c2b3ba78e86bab4d10b9b27048d447
https://doi.org/10.1134/s0022476619020021
https://doi.org/10.1134/s0022476619020021
Publikováno v:
Russian Journal of General Chemistry. 87:1125-1131
Quantum-chemical simulation of the ground state [the density function B3LYP/6-31G, B3LYP/6-31G(d), and B3LYP/6-31+G(d,p) and the perturbation theory MP2/6-31G(d) methods] and the transition states [the B3LYP/6-31G(d) method] of 4,4′-methoxypropylst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d0f95664c3c85ee5e473d2fb39c3e9b2
https://doi.org/10.1134/s1070363217060044
https://doi.org/10.1134/s1070363217060044
Autor:
L. K. Abulyaissova, S. M. Adekenov
Publikováno v:
Journal of Structural Chemistry. 56:865-873
Results of a theoretical study of the molecular structure of arglabin are pesented. Quantum chemical calculations of the geometry and physicochemical characteristics of arglabin are performed by the semi-empirical PM6 method, the non-empirical Hartre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4219dd77c8d747638cc685e8ddb38222
https://doi.org/10.1134/s0022476615050078
https://doi.org/10.1134/s0022476615050078
Autor:
O. A. Nurkenov, K. M. Turdybekov, L. K. Abulyaissova, A. Zh. Isaeva, S. D. Fazylov, S. N. Shaltakov
Publikováno v:
Russian Journal of General Chemistry. 83:2276-2280
Alkylation of alkaloid D-pseudoephedrine with bromoacetophenone results in a morpholine derivative. Structural and energy characteristics of the molecules of the starting, intermediate, and final reaction products were calculated by ab initio method
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff1c0f8ba80471f976ebb05d9e23af11
https://doi.org/10.1134/s1070363213120098
https://doi.org/10.1134/s1070363213120098
Autor:
L. K. Abulyaissova, S. O. Kenzhetaeva
Publikováno v:
Russian Journal of General Chemistry. 83:2115-2116
Thiuram disulfides, many of them revealing various utilitarian properties, are among the most important classes of organic sulfur compounds. For instance, tetraethylthiuram disulfide (Teturam, Disulfiram) is used in medicine to treat chronic alcoholi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::314b730001e9ea9b2df86299696fde5d
https://doi.org/10.1134/s1070363213110285
https://doi.org/10.1134/s1070363213110285
Autor:
Nurkenov, O.1 nurkenov_oral@mail.ru, Fazylov, S.1, Abulyaissova, L.2, Turdybekov, K.3, Shaltakov, S.4, Isaeva, A.1
Publikováno v:
Russian Journal of General Chemistry. Dec2013, Vol. 83 Issue 12, p2276-2280. 5p. 5 Diagrams, 3 Charts.
Autor:
Abulyaissova, L. K.1 (AUTHOR) abu.lyazzat@gmail.com
Publikováno v:
Journal of Structural Chemistry. Feb2019, Vol. 60 Issue 2, p179-185. 7p.
Autor:
Kenzhetaeva, S.1 kenzhetaeva58@mail.ru, Abulyaissova, L.1
Publikováno v:
Russian Journal of General Chemistry. Nov2013, Vol. 83 Issue 11, p2115-2116. 2p.
Autor:
Abulyaissova, L.1 lyazzat.kz07@mail.ru, Adekenov, S.2
Publikováno v:
Journal of Structural Chemistry. Sep2015, Vol. 56 Issue 5, p865-873. 9p.