Zobrazeno 1 - 10
of 21
pro vyhledávání: '"ISA DEGIRMENCI"'
Autor:
İsa DEGİRMENCİ
Publikováno v:
Volume: 9, Issue: 1 149-162
Journal of the Turkish Chemical Society Section A: Chemistry
Journal of the Turkish Chemical Society, Section A: Chemistry, Vol 9, Iss 1, Pp 149-162 (2022)
Journal of the Turkish Chemical Society Section A: Chemistry
Journal of the Turkish Chemical Society, Section A: Chemistry, Vol 9, Iss 1, Pp 149-162 (2022)
In this study, the effects of initiator structure on thiol-ene polymerization were investigated with two initiators, four thiols, and eight monomers by utilizing the M06-2X/6-31++G(d,p) level of theory. For this purpose, a comparative investigation w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7586590eb5a5c732b30a3c4dc45092db
https://dergipark.org.tr/tr/pub/jotcsa/issue/65792/1003469
https://dergipark.org.tr/tr/pub/jotcsa/issue/65792/1003469
Publikováno v:
European Polymer Journal. 110:211-220
Catak, Saron/0000-0002-4396-8375; DEGIRMENCI, ISA/0000-0002-2708-7930; Findik, Volkan/0000-0003-1345-0943 WOS: 000456751000027 In this study, a detailed quantum chemical investigation of the contribution of phenyl thiol derivatives in thiolene reacti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5915cfb5b55805ab08db631fee4a3c25
https://doi.org/10.1016/j.eurpolymj.2018.11.030
https://doi.org/10.1016/j.eurpolymj.2018.11.030
Publikováno v:
The journal of physical chemistry. A. 125(17)
Thiol-yne reactions have drawn attention because of the click nature as well as the regular step-growth network nature of their products, despite the radical-mediated reactant. However, the factors governing the reaction pathways have not been examin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea5d87c0eeaba46e6e47fe8a88379718
https://pubmed.ncbi.nlm.nih.gov/33887139
https://pubmed.ncbi.nlm.nih.gov/33887139
Publikováno v:
The journal of physical chemistry. A. 124(13)
PubMed: 32149517 The thiol-ene reaction is one of the fundamental reactions in biochemistry and synthetic organic chemistry. In this study, the effect of polar media on the reaction kinetics is taken into account by using the transition state theory;
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b247dcdefc1d41211b6c6d4e92bcb0b4
https://pubmed.ncbi.nlm.nih.gov/32149517
https://pubmed.ncbi.nlm.nih.gov/32149517
Publikováno v:
Macromolecular Theory and Simulations. 31:2100073
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ccd50c9cf1efb0bdf7ab8dea0429013a
https://doi.org/10.1002/mats.202100073
https://doi.org/10.1002/mats.202100073
Autor:
Isa Degirmenci
Publikováno v:
Macromolecular Theory and Simulations. 31:2100040
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b81ef9d1f4ca88799cc2dc87d4e9e84
https://doi.org/10.1002/mats.202100040
https://doi.org/10.1002/mats.202100040
Autor:
Linda J. Broadbelt, Roberta Cipullo, Michelle L. Coote, Danilo Cuccato, Claudio De Rosa, Isa Degirmenci, Rocco Di Girolamo, Christian Ehm, Michael C. Grady, Zhaomin Hou, Xiaohui Kang, Ivan A. Konstantinov, Yi Luo, Evangelos Mavroudakis, Davide Moscatelli, Rinaldo Poli, Andrew M. Rappe, Masoud Soroush, Sriraj Srinivasan, Giovanni Talarico, Francesco Zaccaria
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::113672555dbfdf3d5c74cd7eda6bdddd
https://doi.org/10.1016/b978-0-12-815983-5.00017-9
https://doi.org/10.1016/b978-0-12-815983-5.00017-9
Autor:
Michelle L. Coote, Isa Degirmenci
Sulfur-centered radicals are important intermediates in radical-based polymerization processes, such as thiol-ene, thiol-yne, and certain free-radical polymerizations. They are also important in the repair mechanism of certain classes of self-healing
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::00b253cbace030cdce8c41b9a389d1e7
https://doi.org/10.1016/b978-0-12-815983-5.00006-4
https://doi.org/10.1016/b978-0-12-815983-5.00006-4
Autor:
Isa Degirmenci, Michelle L. Coote
Publikováno v:
Journal of the Turkish Chemical Society, Section A: Chemistry, Vol 3, Iss 3, Pp 707-720 (2016)
Volume: 3, Issue: 3 707-720
Journal of the Turkish Chemical Society Section A: Chemistry
Volume: 3, Issue: 3 707-720
Journal of the Turkish Chemical Society Section A: Chemistry
High-level ab initio molecular orbital theory calculations have been used to study self-healing mechanism of materials based on thiuram disulfides and their derivatives (S=C(Z)S–SC(Z)=S, for Z = CH 3 , NEt 2 , N(Et)CH 2 CH 2 OH, Ph, Bz), and the ef
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2242e6612a78ace6edd2be8e2f899b0f
http://dergipark.gov.tr/jotcsa/issue/27290/287305?publisher=turchemsoc
http://dergipark.gov.tr/jotcsa/issue/27290/287305?publisher=turchemsoc
Autor:
Michelle L. Coote, Isa Degirmenci
Coote, Michelle/0000-0003-0828-7053; Coote, Michelle L/0000-0003-0828-7053; DEGIRMENCI, ISA/0000-0002-2708-7930 WOS: 000372562200013 PubMed: 26932454 High-level ab initio calculations have been used to compare prototypical thiyl, alkoxyl, and alkyl r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0030ce11612b2f5e925216f9ee3aa8dc
https://aperta.ulakbim.gov.tr/record/55413
https://aperta.ulakbim.gov.tr/record/55413