Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Mustafa Böyükata"'
Publikováno v:
Volume: 12, Issue: 2 1295-1318
Ordu Üniversitesi Sosyal Bilimler Enstitüsü Sosyal Bilimler Araştırmaları Dergisi
Ordu Üniversitesi Sosyal Bilimler Enstitüsü Sosyal Bilimler Araştırmaları Dergisi
Bu araştırmada bazı dezavantajlı okullarda 2021 yılı Bilim ve Teknoloji Haftası içerisinde TÜBİTAK tarafından düzenlenen etkinliklere ilişkin öğretmen görüşleri nitel araştırma yöntemi ile ortaya konmuştur. Yöntem olarak fenome
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f81044731bc95128cfb4b929f6a7624
https://dergipark.org.tr/tr/pub/odusobiad/issue/71357/1054916
https://dergipark.org.tr/tr/pub/odusobiad/issue/71357/1054916
Publikováno v:
Inorganic and Nano-Metal Chemistry. 47:850-858
CIFCI, Mehmet Akif/0000-0002-6439-8826; Boyukata, Mustafa/0000-0002-1117-2620; Aksu, Mecit/0000-0002-9864-727X; Babgi, Bandar/0000-0002-9364-263X WOS: 000396521300010 This study consists of the synthesis of cadmium (II) and mercury (II) metal complex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2cf01f1bdc26bb002a2fba3dcfc64749
https://doi.org/10.1080/15533174.2016.1212241
https://doi.org/10.1080/15533174.2016.1212241
Autor:
Mustafa Böyükata, Ismail Yalcin, Ozan Ünsalan, Kayhan Bolelli, Hatice Arı, Cisem Altunayar-Unsalan
Molecular structures and vibrational wavenumbers of 2-[4-(4-ethylbenzamido)phenyl]benzothiazole (BSN-009) and 2-[4-(4-nitrobenzamido)phenyl]benzothiazole (BSN-011) were determined by quantum chemical calculations, Infrared and Raman spectroscopic tec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dd1dae2948074d5608b2a9d148d24ffe
https://hdl.handle.net/11454/61836
https://hdl.handle.net/11454/61836
Publikováno v:
Journal of Molecular Structure. 1229:129588
The quantum chemical calculations and IR & Raman spectra have been used to characterize the structural, energetics and vibrational properties of 2-deoxy-2-(3-methyl-3-nitrosourea)-1-D-glucopyranose (streptozotocin, STZ), which is widely used in diabe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9651e36449b2d8ed6ee40d8c25ea6b8c
https://doi.org/10.1016/j.molstruc.2020.129588
https://doi.org/10.1016/j.molstruc.2020.129588
Publikováno v:
Indian Journal of Physics. 86:859-869
The molecular structures, vibrational frequencies and corresponding vibrational assignments of 2-, 3- and 4-ethyl and vinyl pyridines have been calculated by ab initio Hatree-Fock (HF) and density functional theory (B3LYP) methods with 6-311++G(d,p)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3712885cb60b67ae5cb54cf4554c9cf
https://doi.org/10.1007/s12648-012-0141-z
https://doi.org/10.1007/s12648-012-0141-z
Autor:
Mustafa Böyükata, Ziya B. Güvenç
Publikováno v:
International Journal of Hydrogen Energy. 36:8392-8402
Density Functional Theory (DFT) with B3LYP/6-311++g** level has been performed to investigate the electronic structures of cage B12Hn for up to n
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f6fd77013bb3611e875939216b689132
https://doi.org/10.1016/j.ijhydene.2011.04.078
https://doi.org/10.1016/j.ijhydene.2011.04.078
Publikováno v:
Zeitschrift für Naturforschung A. 65:107-112
The molecular structures, vibrational frequencies, and corresponding vibrational assignments of 2-amino-3-, 4-, and 5-nitropyridine have been calculated by using ab initio Hartree-Fock (HF) and density functional theory (B3LYP) methods with 6-311++G(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59c7b5b59d1a289c69e0b3948f151cf2
https://doi.org/10.1515/zna-2010-1-212
https://doi.org/10.1515/zna-2010-1-212
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 861:122-130
The optimized molecular structures, vibrational frequencies and corresponding vibrational assignments of the two planar O-cis and O-trans rotomers of 2-, 3- and 4-trifluoromethylbenzaldehydes have been calculated using ab initio Hartree-Fock (HF) and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27fdeff8061ebd5dafd98501254f25eb
https://doi.org/10.1016/j.theochem.2008.04.015
https://doi.org/10.1016/j.theochem.2008.04.015
Autor:
Mustafa Böyükata
Publikováno v:
Journal of Theoretical and Computational Chemistry. :81-97
Using a Morse type pair potential, molecular-dynamics simulations have been performed to investigate the atomic geometries, growing patterns, structural stabilities, energetics and magic sizes of Ti n, V n and Cr n (n = 2-50) clusters. Following rear
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5df563233b7c5aba56840d89e065355
https://doi.org/10.1142/s0219633607002873
https://doi.org/10.1142/s0219633607002873
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 805:91-100
In this study, detailed analysis of the structural stability of hydrogen bonded four-atom boron clusters within the framework of density functional theory (DFT) is presented. Effects of the number of hydrogen atoms on the structural stability of B4,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::477b89218ce681074cfc0a2b07413ce9
https://doi.org/10.1016/j.theochem.2006.10.015
https://doi.org/10.1016/j.theochem.2006.10.015