Zobrazeno 1 - 10
of 268
pro vyhledávání: '"Jezuita A"'
Publikováno v:
In Journal of Molecular Structure 15 August 2024 1310
Publikováno v:
ACS Omega, Vol 6, Iss 29, Pp 18890-18903 (2021)
Externí odkaz:
https://doaj.org/article/ca8ef2b6e95e43398c43396df7b86fd9
Autor:
Jezuita, Anna1 (AUTHOR), Wieczorkiewicz, Paweł A.2 (AUTHOR) pawel.wieczorkiewicz.dokt@pw.edu.pl, Krygowski, Tadeusz M.3 (AUTHOR), Szatylowicz, Halina2 (AUTHOR) pawel.wieczorkiewicz.dokt@pw.edu.pl
Publikováno v:
Molecules. Apr2023, Vol. 28 Issue 7, p2993. 21p.
Publikováno v:
In Chemical Physics Letters 16 August 2020 753
Publikováno v:
ACS Omega, Vol 5, Iss 20, Pp 11570-11577 (2020)
Externí odkaz:
https://doaj.org/article/a725617a9c804fa9a261463bc26e7ab1
Influence of the Solvent on the Stability of Aminopurine Tautomers and Properties of the Amino Group
Publikováno v:
Molecules, Vol 28, Iss 7, p 2993 (2023)
Amino derivatives of purine (2-, 6-, 8-, and N-NH2) have found many applications in biochemistry. This paper presents the results of a systematic computational study of the substituent and solvent effects in these systems. The issues considered are t
Externí odkaz:
https://doaj.org/article/87ff0bb1ca234f20aa9a3d7328083f3c
Publikováno v:
In Tetrahedron 30 August 2019 75(35)
Autor:
Jezuita-Dabrowska, Urszula
Publikováno v:
ActaPhys.Polon.B33:3269-3273,2002
The importance of contributions due to the longitudinally polarised virtual photon and the longitudinal-transverse interference term, in the unpolarised ep collisions is discussed. The numerical calculations for the Compton process, e p --> e gamma X
Externí odkaz:
http://arxiv.org/abs/hep-ph/0211244
The importance of the contributions of the longitudinally polarized virtual photon in ep collisions is investigated. We derive the factorization formulae for the unpolarized inclusive and semi-inclusive ep collisions in an arbitrary reference frame.
Externí odkaz:
http://arxiv.org/abs/hep-ph/0211112
Publikováno v:
Symmetry, Vol 13, Iss 7, p 1223 (2021)
The solvent effect on the stability and electron-accepting properties (EA) of the nitro group attached to the C2, C6, or C8 position of nitropurine NH tautomers is investigated. For this purpose, the density functional theory (DFT) and the polarizabl
Externí odkaz:
https://doaj.org/article/f455def30d4547ca9c53426b3baee28c