dc.contributor.author | Çankaya, Nevin | |
dc.contributor.author | Tanış, Emine | |
dc.contributor.author | Sapan, Pembe Gül | |
dc.date.accessioned | 2023-12-12T13:25:15Z | |
dc.date.available | 2023-12-12T13:25:15Z | |
dc.date.issued | 2021 | en_US |
dc.identifier.citation | Cankaya, N., Taniş, E., & Sapan, P. G. (2021). New Syntheses of 4NPMA Homopolymer and Its Copolymer with Limonene: Experimental Analysis and Density Functional Theory Study. Russian Journal of Physical Chemistry A, 95, 139-153. | en_US |
dc.identifier.issn | 00360244 | |
dc.identifier.uri | https://doi.org/10.1134/S0036024421010052 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12513/5388 | |
dc.description.abstract | Abstract: The N-(4-nitrophenyl)methacrylamide homopolymer (poly(4NPMA)) and copolymer of limonene with N-(4-nitrophenyl)methacrylamide (4NPMA-co-LIM) have been synthesized and characterized by FT-IR and NMR spectroscopic methods. The spectroscopic properties of poly(4NPMA) and 4NPMA-co-LIM were predicted using Density Functional Theory (DFT) calculations. The results have been compared with observed values, and they match with each other. Frontier orbital analysis (FMOs), global reactivity descriptors, MEP as well as Mulliken atomic charge were calculated with same method for poly(4NPMA) and 4NPMA-co-LIM. The physical properties of homopolymer of NPMA and its copolymer with D-Limonene were compared and evaluated. Thermal stabilities of homo and copolymer were investigated. © 2021, Pleiades Publishing, Ltd. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Pleiades journals | en_US |
dc.relation.isversionof | 10.1134/S0036024421010052 | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | 4NPMA-co-LIM | en_US |
dc.subject | density functional theory (DFT) | en_US |
dc.subject | frontier orbital analysis | en_US |
dc.subject | MEP | en_US |
dc.subject | poly(4NPMA) | en_US |
dc.title | New Syntheses of 4NPMA Homopolymer and Its Copolymer with Limonene: Experimental Analysis and Density Functional Theory Study | en_US |
dc.type | article | en_US |
dc.relation.journal | Russian Journal of Physical Chemistry A | en_US |
dc.contributor.department | Mühendislik-Mimarlık Fakültesi | en_US |
dc.contributor.authorID | Emine Tanış / 0000-0001-6815-9286 | en_US |
dc.identifier.volume | 95 | en_US |
dc.identifier.issue | 1 | en_US |
dc.identifier.startpage | 139 | en_US |
dc.identifier.endpage | 153 | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |