Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Kübra Sarikavak"'
Publikováno v:
New Journal of Chemistry. 44:18929-18941
In this study, our findings from experimental studies were presented on the synthesis of a new electropolymerizable monomer, 2-methyl-5,10-dihydro-2H-benzo[6,7][1,4]dioxocino[2,3-c]pyrrole (XyPMe), regarding the cyclization reaction of diethyl N-meth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::169a1bd7f2a8958d23f76a4ae9e5d254
https://doi.org/10.1039/d0nj03992f
https://doi.org/10.1039/d0nj03992f
Publikováno v:
Computational and Theoretical Chemistry. 1201:113275
The impact of divergent π-spacers including thienothiophene-2,5-dione (Ω1), thieno[3,4-b]thiophene (Ω2), thieno[2,3-b]thiophene (Ω3), or dithieno[3,2-b:2′,3′-d]pyrrole (Ω4) scaffolds linked with 2-phenylthiophene (Ψ1-2; differ from their bi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d538fea37ca74bb753b13c331c186484
https://doi.org/10.1016/j.comptc.2021.113275
https://doi.org/10.1016/j.comptc.2021.113275
Autor:
Fatma Sevin, Kübra Sarikavak
Publikováno v:
Computational Chemistry. :145-158
In this study, the structural, electronic and optical properties of DO3A-based boronic acid derivates with and without UO22+ ion are studied by density functional calculations with M062X/6 - 31 g + (d) method, in aqueous media. The quantum chemical p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ecd6b92b07403d707a65fdc3322f68de
https://doi.org/10.4236/cc.2017.54012
https://doi.org/10.4236/cc.2017.54012
Publikováno v:
Computational Chemistry. :74-90
DNA has the genetic information storage and transmission capacity according to the sequential order of the monomer and creates a central role in the chemical evolution by copying itself with the proliferation feature. Watson-Crick base pairs define t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2739eb4685b0191e289a0b250a0819f
https://doi.org/10.4236/cc.2017.52007
https://doi.org/10.4236/cc.2017.52007
Publikováno v:
Journal of molecular modeling. 26(3)
Herein, our primary motivation was to elucidate the electronic and physicochemical properties of a novel molecular dyad consisting of ferrocene (Fc; electron donor), urea (u; linker), and amphoteric benzimidazole (BI; electron acceptor) entities. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e6bdc350c53fcf973ba4de288d634ba
https://pubmed.ncbi.nlm.nih.gov/32034531
https://pubmed.ncbi.nlm.nih.gov/32034531
Publikováno v:
Structural Chemistry. 28:773-790
Herein, we present joint experimental and theoretical studies on newly designed thiophene- or furan-based oxazole, isoxazole, and isothiazole derivatives. Our synthetic approach towards the preparation of target compounds is based on Van Leusen react
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac459dae2ce2e0f2c5f83bc7570c2349
https://doi.org/10.1007/s11224-016-0863-1
https://doi.org/10.1007/s11224-016-0863-1