Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Akif Özbay"'
Publikováno v:
Physica B: Condensed Matter. :415031
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3de1348c1a31a038ef92d413fd4d3190
https://doi.org/10.1016/j.physb.2023.415031
https://doi.org/10.1016/j.physb.2023.415031
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:
Sena Özbay Doğu, Akif Özbay
Publikováno v:
Journal of Food and Health Science. :178-184
Gida isinlamasi, tum gida gruplarinda uygulanabilmekte ve dekontaminasyonu saglamada onemli yontemlerden birisi olarak kabul edilmektedir. Ozellikle cig gidalarda dekontaminasyon icin termal islemlerin uygulanamamasi bir kisit olarak gorulmekte,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6943ea78b9c566abf2789a674fddb3c5
https://doi.org/10.3153/jfhs15017
https://doi.org/10.3153/jfhs15017
Geometry optimization, electronic and nonlinear optical properties of isomers of furyloxazole and thienyloxazole molecules are carried out at the B3LYP/6-311++G(2d,p) level. The conformational analysis of 12 compounds have been studied as a function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9cf9216f4ba47c90f18e0e0a95612adf
https://avesis.gazi.edu.tr/publication/details/29b02ef4-45d9-4507-95b2-cbbec3f6af16/oai
https://avesis.gazi.edu.tr/publication/details/29b02ef4-45d9-4507-95b2-cbbec3f6af16/oai
Publikováno v:
AIP Conference Proceedings.
After discovery of graphene, it has been considered as basic material for the future nanoelectronic devices. Graphyne is a two- dimensional carbon allotropes as graphene which expected that its electronic properties is potentialy superior to graphene
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8c3945d1ecd71899c2b2a79afe667061
https://doi.org/10.1063/1.4944223
https://doi.org/10.1063/1.4944223
Autor:
Akif Özbay, E. Kasap
Publikováno v:
Journal of Inclusion Phenomena and Molecular Recognition in Chemistry. 28:335-347
Infrared spectra of M(1,8-diaminooctane)Ni(CN)4⋅G (M= Co, Ni or Cd; G=benzene, chlorobenzene, toluene, p-xylene, naphthalene or biphenyl) compounds are reported. The 1,8-diaminooctane molecules in the host permit the inclusion of bulky guest molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1e2bd6c6cd0069cb08f9460e8e89ba99
https://doi.org/10.1023/a:1007965300424
https://doi.org/10.1023/a:1007965300424
Autor:
Şenay Yurdakul, Akif Özbay
Publikováno v:
Spectroscopy Letters. 28:611-619
Infrared and Raman spectra of seven new metal (II) 3,4-lutidine tetracyanonickelate complexes, M(3,4 L)2 Ni(CN)4 [where 3,4 L = 3,4 - dimethyl-pyridine or 3,4-lutidine; M = Mn, Fe, Co, Zn, Ni, Cu or Cd] (abbreviated to M - Ni - 3,4 L) have been inves
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b058c20fc78c56415877909e1e09d038
https://doi.org/10.1080/00387019508009905
https://doi.org/10.1080/00387019508009905
Autor:
Akif Özbay, Şenay Yurdakul
Publikováno v:
Journal of Molecular Structure. 293:77-80
Infrared and Raman spectra are reported for two new metal diiso quinoline tetracyanonickelate complexes of the form M ( isoquinoline ) 2 Ni ( CN ) 4 where, M=Ni or Cd. It is proposed that their structure consist of two dimensional polymeric layers fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c3ac45995adf0b13d6d60168d891b88c
https://doi.org/10.1016/0022-2860(93)80019-r
https://doi.org/10.1016/0022-2860(93)80019-r
The effect of gamma-ray exposure on the metal-insulator-semiconductor (MIS) structures has been investigated using the electrical characteristics at room temperature. The MIS structures are irradiated with Co-60 gamma-ray source. The energy distribut
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::676d399b0a64bb4fa5a8403925e7f4f1
https://avesis.gazi.edu.tr/publication/details/f31a41f5-1de1-4133-8ace-269b80717ecc/oai
https://avesis.gazi.edu.tr/publication/details/f31a41f5-1de1-4133-8ace-269b80717ecc/oai