Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Seda Hekim"'
Autor:
Seda HEKİM, Mustafa Ersin PEKDEMİR
Publikováno v:
International Journal of Pure and Applied Sciences. 8:351-359
The purpose of this research is to determine the structure's electrophilic and nucleophilic character by examining at local and global chemical activity factors. The electronic behavior of Poly (ɛ-caprolactone) was investigated by theoretical quantu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c936f43fe244bfff5bdb79550eea643
https://doi.org/10.29132/ijpas.1073578
https://doi.org/10.29132/ijpas.1073578
Publikováno v:
Polymer Korea. 46:559-565
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c20b8606cceb5332a1c27686a7a56e8
https://doi.org/10.7317/pk.2022.46.5.559
https://doi.org/10.7317/pk.2022.46.5.559
Publikováno v:
Journal of Molecular Structure. 1279:134989
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c08069c430f60d538ab2eee1171a0626
https://doi.org/10.1016/j.molstruc.2023.134989
https://doi.org/10.1016/j.molstruc.2023.134989
Autor:
Seda HEKİM, Mustafa Ersin PEKDEMİR
Publikováno v:
El-Cezeri Fen ve Mühendislik Dergisi.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c888254b571fd059645e40ecce496066
https://doi.org/10.31202/ecjse.949128
https://doi.org/10.31202/ecjse.949128
Autor:
Sinan Akpinar, Seda Hekim
Publikováno v:
Chemical Physics Letters. 728:208-214
The Born Oppenheimer (BO) and Renner Teller (RT) time dependent quantum dynamics are investigated for the reaction ND a 1 Δ + D ′ ( 2 S ) , considering the NH2 electronic states X ∼ 2 B 1 and A ∼ 2 A 1 . The introduction of RT effects opens th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a170aa37b0e90fbf3edaa73f2c475aa8
https://doi.org/10.1016/j.cplett.2019.05.009
https://doi.org/10.1016/j.cplett.2019.05.009
Autor:
Seda Hekim
Publikováno v:
The European Physical Journal Plus. 136
The time-dependent wave packet method was used to investigate the dynamics of the H + NT (a1Δ) reaction and its isotopic variants based on the modified NH2 $$(\tilde{A}^{\text{2}} A_{1} )$$ potential energy surface. The reaction probabilities, cross
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37b2a731a57757ceb86750c996162a09
https://doi.org/10.1140/epjp/s13360-021-01530-9
https://doi.org/10.1140/epjp/s13360-021-01530-9
Autor:
Seda Hekim, Sinan Akpinar
Publikováno v:
Chemical Physics Letters. 706:87-92
We present time dependent quantum wave packet calculations for the ND a 1 Δ + D ' 2 S reaction on the modified N H 2 A ∼ 2 A 1 potential energy surface using the real wave packet and flux analysis methods. Initial-state-resolved reaction probabili
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::420e079306e65466e28399bc025c5471
https://doi.org/10.1016/j.cplett.2018.05.050
https://doi.org/10.1016/j.cplett.2018.05.050
Publikováno v:
The European Physical Journal D. 73
Reactions of vibrationally excited ND (a1Δ, j0 = 2, v0 = 0,1,2) molecule with H atom have been carried out on the modified NH2 potential energy surface (PES) for the 2A′ excited state using Centrifugal Sudden approximation. The chemical reaction o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77b5f1416c41351f4a5c9fe2c718e6fe
https://doi.org/10.1140/epjd/e2019-100229-4
https://doi.org/10.1140/epjd/e2019-100229-4
Publikováno v:
Chemical Physics. 527:110469
A copolymer containing 4-Diethanolaminomethyl Styrene (DEAMSt) monomer with Benzyl Methacrylate (BMA) monomer units were synthesized by free radical solution polymerization technique using AIBN as a free radical initiator and 1,4-dioxane as a solvent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd1fba37a286e5c92e32851a4bfb44cb
https://doi.org/10.1016/j.chemphys.2019.110469
https://doi.org/10.1016/j.chemphys.2019.110469
Autor:
Seda Hekim, Sinan Akpinar
We present a quantum scattering calculation of initial-state-resolved reaction probabilities, integral cross section, initial state selected reaction rate constants and thermal rate constant for exchange and depletion channels of the H+ND reaction. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::59ec14b86a98f1b4eba54c5eb693db7f
https://aperta.ulakbim.gov.tr/record/109189
https://aperta.ulakbim.gov.tr/record/109189
