Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Aysun Gozutok"'
Autor:
Abdul Kariem Arof, Mehmet Taşer, Wan Jefrey Basirun, Mustafa Karakaya, Nurhidayatullaili Muhd Julkapli, Aysun Gozutok, Chee Chin Fei, Asli Karakas, Abdul Qaiyum Ramle
Publikováno v:
Journal of Heterocyclic Chemistry. 57:3566-3573
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::309f0009a9b7b7a2c97534ad3ec6bac2
https://doi.org/10.1002/jhet.4074
https://doi.org/10.1002/jhet.4074
Autor:
Akif Özbay, Aysun Gozutok
Publikováno v:
Volume: 15, Issue: 1 119-123
Celal Bayar University Journal of Science
Celal Bayar University Journal of Science
This paper contains the molecular parameters, vibrational properties and some theoretical calculations of 1,8-diaminooctane. Bond angles, bond lengths, vibrational properties, dipole moments, frontier molecular orbitals and molecular electrostatic po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca1485d1feeca35cee232423f53278d6
https://doi.org/10.18466/cbayarfbe.492861
https://doi.org/10.18466/cbayarfbe.492861
Autor:
Akif Özbay, Aysun Gozutok
WOS: 000492858500054
In this study, the most stable conformation of 1,4-diaminobutane molecule were determined form the previous works. The geometrical parameters and vibrational frequencies of the most stable conformation of 1,4-diaminobutane w
In this study, the most stable conformation of 1,4-diaminobutane molecule were determined form the previous works. The geometrical parameters and vibrational frequencies of the most stable conformation of 1,4-diaminobutane w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bc08871aafe97de0582550ed4c26520d
https://avesis.gazi.edu.tr/publication/details/4b7c6ab6-5297-4e8b-bfa4-73c53cc7530e/oai
https://avesis.gazi.edu.tr/publication/details/4b7c6ab6-5297-4e8b-bfa4-73c53cc7530e/oai
Autor:
Y. El Kouari, Y. Ceylan, Bouchta Sahraoui, Abdul Kariem Arof, Mehmet Taşer, Mustafa Karakaya, Asli Karakas, Aysun Gozutok
Publikováno v:
Chemical Physics Letters
Chemical Physics Letters, Elsevier, 2016, 648, pp.47-52. ⟨10.1016/j.cplett.2016.01.075⟩
Chemical Physics Letters, Elsevier, 2016, 648, pp.47-52. ⟨10.1016/j.cplett.2016.01.075⟩
International audience; The electric dipole moments (μ), static dipole polarizabilities (α) and first hyperpolarizabilities (β) of styrylquinolinium dyes, D8 and D21, have been computed by density functional theory (DFT). The one-photon absorption
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5d4a8b28ea209c5362753db792844c8f
https://doi.org/10.1016/j.cplett.2016.01.075
https://doi.org/10.1016/j.cplett.2016.01.075
Autor:
Mustafa Karakaya, S. Touhtouh, Y. El Kouari, Aysun Gozutok, Asli Karakas, Anna Migalska-Zalas
Publikováno v:
Optical Materials. 36:22-26
To investigate microscopic third-order nonlinear optical (NLO) behaviour of two tetrathiafulvalene (TTF) derivatives, TTF–diquinone triad ( 1 ) and TTF–monoquinone dyad ( 2 ), we have computed both dispersion-free and also dispersion of dipole po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::780d4625b62b683ef3798c0f7221e590
https://doi.org/10.1016/j.optmat.2013.07.005
https://doi.org/10.1016/j.optmat.2013.07.005