Zobrazeno 1 - 10
of 41
pro vyhledávání: '"I N, Kolesnikova"'
Publikováno v:
Тонкие химические технологии, Vol 18, Iss 2, Pp 98-108 (2023)
Objectives. The study set out to determine the equilibrium parameters of the 3,4-dicyanofuroxan molecule by means of molecule geometry optimization by quantum chemistry methods, verify the adequacy of the methods used, and compare the obtained result
Externí odkaz:
https://doaj.org/article/36e85e9eec94411ea185d690d7bf4078
Autor:
L. V. Pyrogova, T. M. Chernyshenko, I. N. Kolesnikova, T. N. Platonova, G. K. Bereznitsky, Y. M. Makogonenko, E. V. Lugovskoy
Publikováno v:
The Ukrainian Biochemical Journal, Vol 88, Iss 2, Pp 56-65 (2016)
Coagulation potential (CP), overall hemostasis potential (OHP) and fibrinolysis potential (FP) in plasma of donors and patients with myocardial infarction (MI), stroke (St) and hip joint diseases (HJD) have been investigated using M. Blomback’s glo
Externí odkaz:
https://doaj.org/article/215198dd16e94f05883a7742c592afca
Publikováno v:
Biotechnologia Acta, Vol 6, Iss 4, Pp 33-42 (2013)
It was shown by monoclonal antibodies that B?N-region of fibrin desA molecule (B?1-53) comprises the polymerization site including the peptide bond B?14-15. This site participates in the second stage of fibrin polymerization — lateral association o
Externí odkaz:
https://doaj.org/article/aa32dcd12e3f4af0a4f06c7393b25d98
Publikováno v:
Structural Chemistry. 31:1353-1362
Conformational composition and molecular structure of sulfanilamide (para-aminobenzenesulfonamide, SA) has been investigated by means of gas electron diffraction (GED) and quantum chemical (QC) calculations. Conformations with eclipsed orientation of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8cf6de24c2a591cb5a1ab167acce33ca
https://doi.org/10.1007/s11224-020-01528-6
https://doi.org/10.1007/s11224-020-01528-6
Autor:
S. V. Kolesnikov, I. N. Kolesnikova
Two improved kMC models for investigations of the magnetic properties of finite-size atomic chains are presented. These models take the possible noncollinearity of magnetic moments into account. The spontaneous remagnetization of ferromagnetic Co cha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4e614a8aa519a6d432977a21dc24a7fd
http://arxiv.org/abs/2108.11180
http://arxiv.org/abs/2108.11180
Publikováno v:
Structural Chemistry. 30:1993-2001
The molecular structure of thiosalicylamide (2-hydroxythiobenzamide) was investigated in the gas phase at 401 K by means of gas electron diffraction (GED) combined with quantum chemical (QC) calculations. Special attention was paid to the internal ro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ba6cd0e8baa15950a68c1189449410e8
https://doi.org/10.1007/s11224-019-01369-y
https://doi.org/10.1007/s11224-019-01369-y
Autor:
S. V. Kolesnikov, I. N. Kolesnikova
Publikováno v:
IEEE Magnetics Letters. 10:1-5
A new analytical method for the study of the magnetic properties of finite-length monatomic and biatomic chains with uniaxial magnetic anisotropy in the framework of the Heisenberg model is described. The method allows the calculation of the reversal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a249a1c2e8e5fb0ee7cf7106f2beb0d3
https://doi.org/10.1109/lmag.2019.2954802
https://doi.org/10.1109/lmag.2019.2954802
Autor:
I. N. Kolesnikova, Alexander S. Goloveshkin, Vladimir V. Kuznetsov, Nina N. Makhova, Nikolai Andreevich Chegodaev, Igor F. Shishkov
A new diaziridine derivative with two bicyclic diaziridine-containing moieties in one molecule, 6,6'dimethyl-1,1',5,5'-tetraaza-6,6'-bi(bicyclo[3.1.0]hexane) (BiDiMDAH), has been synthesized for the first time. Its molecular structure has been invest
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5bc3d5988de283be58cb3be89e3cf099
https://doi.org/10.21203/rs.3.rs-471305/v1
https://doi.org/10.21203/rs.3.rs-471305/v1
Publikováno v:
Journal of Molecular Structure. 1250:131740
Equilibrium structure of anti-tuberculosis drug isoniazid has been determined for the first time by joint application of gas electron diffraction (GED) and quantum-chemical (QC) calculations. Employment of QC calculations revealed the possibility of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::15a2cb6a03f017477455a4a5473c5cce
https://doi.org/10.1016/j.molstruc.2021.131740
https://doi.org/10.1016/j.molstruc.2021.131740
Publikováno v:
Journal of Molecular Structure. 1161:76-82
The equilibrium (re) molecular structure of thiobenzamide along with rh1 structure has been determined in gas phase using gas electron-diffraction (GED) at about 127 °C and quantum-chemical calculations (QC). Rovibrational distance corrections to th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b27eb7705456dfc7583f104c4e67395c
https://doi.org/10.1016/j.molstruc.2018.01.084
https://doi.org/10.1016/j.molstruc.2018.01.084