Výsledky vyhledávání - "T. R. Sertbakan"

FT-IR and Raman Spectroscopy and Computation of 5-Methylfurfural

Autor: M. T. Güllüoğlu, Yusuf Erdogdu, Şenay Yurdakul, T. R. Sertbakan, A. Güvenir

WOS: 000440590800024 5-Methylfurfural (5MF) was studied by vibrational (IR and Raman) spectroscopy and computational methods (DFT/B3LYP&MP2). FT-IR and FT-Raman spectra in KBr (at room temperature) were collected. The Gaussian 09 and Spartan 08 progr

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::57ca69575f1625b15ac6c1db0504bb80
https://hdl.handle.net/20.500.12513/2263

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VIBRATIONAL SPECTRAL ANALYSIS and THEORETICAL INVESTIGATION ON THE MOLECULAR STRUCTURE OF ACACETIN (5,7-dihydroxy-4'-methoxyflavone)

Autor: T. R. Sertbakan, Ökkeş Gözdaş

Publikováno v: SAÜ Fen Bilimleri Enstitüsü Dergisi. 20

Bitkilerde dogal olarak mevcut bir flavon bilesigiolan Acacetin (5,7-dihydroxy-4'-methoxyflavone) anti-kanser ve anti-iltihap aktivitelere sahiptir. Noroiltihabin Parkinson hastalari (PD) icin guvenilir baslica patolojik meknizmalardan biri oldugu du

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::30ebb736221d4c83c7a380c3c35015be
https://doi.org/10.16984/saufenbilder.67441

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Molecular structure, vibrational spectroscopic studies and NBO analysis of the 3,5-dichlorophenylboronic acid molecule by the density functional method

Autor: N. Sundaraganesan, T. R. Sertbakan, S. Ayyappan, Mustafa Kurt, M. Özduran

Publikováno v: Journal of Raman Spectroscopy. 41:1379-1387

WOS: 000284023100041 In this study, the Fourier-transform infrared (FT-IR) and FT-Raman spectra of 3,5-dichlorophenylboronicacid (3,5-dcpba) were recorded in the solid phase. The structural and spectroscopic analysis of the 3,5-dichlorophenylboronic

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8590cc6b1a24fd2d4ab810da4ab8a270
https://doi.org/10.1002/jrs.2576

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An experimental and theoretical study of molecular structure and vibrational spectra of 3- and 4-pyridineboronic acid molecules by density functional theory calculations

Autor: T. R. Sertbakan, Mustafa Kurt, M. Özduran

Publikováno v: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 70:664-673

WOS: 000257573000029 PubMed ID: 17933583 The experimental and theoretical vibrational spectra of 3- and 4-pyridineboronic acids (abbreviated as p3 and p4) were studied. The Fourier transform Raman and Fourier transform infrared spectra of p3 and p4 m

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::94b1f26ec1b6d7d38c688cef411302c7
https://doi.org/10.1016/j.saa.2007.08.019

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Infrared spectroscopic studies of the Hofmann-daon-type clathrates: M(1,8-diaminooctane)Ni(CN)4·G (M=Co, Ni or Cd; G=1,2-dichlorobenzene or1,4-dichlorobenzene)

Autor: E. Kasap, T. R. Sertbakan, Semran Saglam, Ziya Kantarci

Publikováno v: Journal of Molecular Structure. :75-79

New Hofmann-daon-type clathrates of the form M(1,8-diaminooctane)Ni(CN)(4). G (M = Co, Ni or Cd; G = 1,2-dichlorobenzene or 1,4-dichlorobenzene) were prepared in powder form and their infrared spectra are reported. The spectral features suggest that

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::060213b0993b3045b3a53840edcbfc67
https://doi.org/10.1016/s0022-2860(99)00020-4

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Comparing of the host-guest interaction in the Hofmann-1,10-diaminodecane and Hofmann-1,12-diaminododecane-type clathrates

Autor: Semran Saglam, Süleyman Özçelik, Akif Özbay, T. R. Sertbakan, E. Kasap

WOS: 000275650800005 M(1,12-diaminododecane)Ni(CN)4.G (M = Co, Ni or Cd; G = chlorobenzene; 1,2-; 1,3- or 1,4- dichlorobenzene) clathrates were prepared in powder form for the first time and their infrared spectra were reported and then compared with

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0d334dd4fa5870f411df14010c0a2f21
https://hdl.handle.net/20.500.12513/2390

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Infrared spectroscopic study on the Hofmann-dadn-type and the T-d-dahxn-type clathrates

Autor: Akif Özbay, Semran Saglam, Süleyman Özçelik, E. Kasap, T. R. Sertbakan

Infrared spectra of M(1,10-diaminodecane)Ni(CN)(4)center dot,1,5 G ( M=Co, Ni or Cd; G=o-xylene, m-xylene, p-xylene) and Cd(1,6-diaminohexane)M(CN)(4)center dot C6H6 ( M=Cd or Hg) clathrates are reported. The 1,10-diaminodecane and 1,6-diaminohexane

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e5c4fe006eadc6089eb729636906886a
https://avesis.gazi.edu.tr/publication/details/b5c7c42d-b77c-413d-8890-7239da3e104d/oai

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Infrared spectroscopic studies of T d -type 4,4′-bipyridyl cadmium (II) tetracyanometallate (II) thiophene clathrates: M(4,4′-bipyridyl) M′(CN) 4 ⋅ 2thiophene (M=Cd or Mn, M′=Cd or Hg)

Autor: E. Kasap, Ziya Kantarci, T. R. Sertbakan

Publikováno v: ARI - An International Journal for Physical and Engineering Sciences. 50:211-213

nfrared spectra of M(4,4′-bipyridyl)M′(CN)4 · 2thiophene (M = Cd or Mn, M′ = Cd or Hg) host-guest compounds have been prepared for the first time. It is deduced in this study that these compounds have a similar structure to other Td-type clath

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a4990c2b10f1f0693d49474254c464c5
https://doi.org/10.1007/s007770050016

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