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pro vyhledávání: '"Cem Burak Yildiz"'
Autor:
Cem Burak Yildiz
Publikováno v:
Volume: 9, Issue: 2 30-36
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B-Teorik Bilimler
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B-Teorik Bilimler
Catalysis reactions under metal-free and ambient conditions have received great interest in terms of economic and environmental issues. Especially, the applications of Lewis acids for the processes are having special interest due to their unique role
Autor:
Cem Burak Yildiz
Publikováno v:
Anadolu University Journal of Science and Technology: B Theoretical Sciences, Vol 5, Iss 1, Pp 91-99 (2017)
Volume: 5, Issue: 1 91-99
Anadolu University Journal of Science and Technology B-Theoretical Sciences
Volume: 5, Issue: 1 91-99
Anadolu University Journal of Science and Technology B-Theoretical Sciences
Density Functional calculations have been used to explore the potential energy profiles of H2, CO, and CO2 activation reactionsby vinyl carbene structure 1. The reactions of vinyl carbene 1 with CO2 was proposed to yield a variety of possible product
Autor:
Cem Burak Yildiz
The chemistry of heteroatom analogues of cyclopropane derivatives has been receiving considerable interest because of their unexpected reactivities. Herein, the density functional theory (DFT) method was applied to understand reactivity and selectivi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b7972c15f43a3a17112396e8ffe5d88
https://hdl.handle.net/20.500.12451/7146
https://hdl.handle.net/20.500.12451/7146