Spectroscopic and Theoretical Study on Isomerism, Prototautomerism, and Acid Dissociation Constants of 2-Hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one
Öğretir, Cemil, Aydemir, Sinem, Duran, Murat, Kılıçkaya, M. Selami
Published in Journal of chemical and engineering data (08.04.2010)
Published in Journal of chemical and engineering data (08.04.2010)
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Studies on solvatochromic behavior of some monoazo derivatives using electronic absorption spectra
Sıdır, İsa, Taşal, Erol, Gülseven, Yadigar, Güngör, Tayyar, Berber, Halil, Öğretir, Cemil
Published in International journal of hydrogen energy (01.06.2009)
Published in International journal of hydrogen energy (01.06.2009)
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Conference Proceeding
Spectroscopic Determination of Acid Dissociation Constants of Some Novel Drug Precursor 6-Acylbenzothiazolon Derivatives
Sıdır, Yadigar Gülseven, Sıdır, İsa, Berber, Halil, Taşal, Erol, Öğretir, Cemil
Published in Journal of chemical and engineering data (11.11.2010)
Published in Journal of chemical and engineering data (11.11.2010)
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Journal Article
Experimental and density functional theory and ab initio Hartree-Fock study on the vibrational spectra of 5-chloro-6-(4-chlorobenzoyl)-2-benzothiazolinone molecule
Taşal, Erol, Sıdır, İsa, Gülseven, Yadigar, Öğretir, Cemil, Önkol, Tijen
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (01.05.2009)
Published in Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (01.05.2009)
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Solvatochromic effect studies on the absorption spectra of 4-((2-ethylphenyl)diazenyl)benzene-1,3-diol and 2-((2-ethylphenyl)diazenyl)benzene-1,3,5-triol molecules
Gülseven, Yadigar, Taşal, Erol, Sıdır, İsa, Güngör, Tayyar, Berber, Halil, Öğretir, Cemil
Published in International journal of hydrogen energy (01.06.2009)
Published in International journal of hydrogen energy (01.06.2009)
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Journal Article
Conference Proceeding
Vibrational spectra and molecular structure of 3-(piperidine-1-yl-methyl)-1,3-benzoxazol-2(3H)-one molecule by density functional theory and Hartree–Fock calculations
Taşal, Erol, Sıdır, İsa, Gülseven, Yadigar, Öğretir, Cemil, Önkol, Tijen
Published in Journal of molecular structure (17.04.2009)
Published in Journal of molecular structure (17.04.2009)
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Ab initio Hartree–Fock and density functional theory investigations on the conformational stability, molecular structure and vibrational spectra of 3-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)benzo[d]thiazol-2(3H)-one
Sidir, Isa, Sidir, Yadigar Guelseven, Tasal, Erol, Oeoretir, Cemil
Published in Journal of molecular structure (10.09.2010)
Published in Journal of molecular structure (10.09.2010)
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Journal Article
FTIR Spectroscopic and Theoretical Study of the Photochemistry of Matrix-isolated Coumarin
Kuş, Nihal, Breda, Susana, Reva, Igor, Tasal, Erol, Ogretir, Cemil, Fausto, Rui
Published in Photochemistry and photobiology (01.09.2007)
Published in Photochemistry and photobiology (01.09.2007)
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Quantum chemical studies on tautomerism and basicity behavior of some 1,2,4-triazole derivatives
ÖĞRETİR, CEMİL, SIDIR, YADİGAR GÜLSEVEN, SIDIR, İSA, TAŞAL, EROL
Published in Turkish journal of chemistry (01.01.2010)
Published in Turkish journal of chemistry (01.01.2010)
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Journal Article
Determination and evaluation of acid dissociation constants of some novel benzothiazole Schiff bases and their reduced analogs by spectroscopy
Öğretir, Cemil, Görgün, Kamuran, Özkütük, Müjgan, Sakarya, Handan Can
Published in ARKIVOC free online journal of organic chemistry (08.04.2009)
Published in ARKIVOC free online journal of organic chemistry (08.04.2009)
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Interactions of trivalent lanthanide cations with a hexadentate Schiff base derived from the condensation of ethylenediamine with 8-hydroxyquinoline-2-carboxaldehyde
Arslan, Taner, Öğretir, Cemil, Tsiouri, Mantha, Plakatouras, John C., Hadjiliadis, Nick
Published in Journal of coordination chemistry (20.03.2007)
Published in Journal of coordination chemistry (20.03.2007)
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