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The crystal structure of (E)-4-(3-ethoxy-2-hydroxybenzylideneamino)benzoic acid, C16H15NO4
The crystal structure of (E)-4-(3-ethoxy-2-hydroxybenzylideneamino)benzoic acid, C16H15NO4
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The crystal structure of (E)-4-(3-ethoxy-2-hydroxybenzylideneamino)benzoic acid, C16H15NO4

Kirca, Başak Koşar

Zeitschrift für Kristallographie. New crystal structures, 2018-01, Vol.233 (1), p.157-158 [Periódico revisado por pares]

De Gruyter

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2
Molecular and electronic structures of two new Schiff base compounds: (E)-2-bromo-6-[(2-bromo-4-methylphenylimino) methyl]-4-chlorophenol and (E)-2-bromo-6-[(4-bromo-3-methylphenylimino) methyl]-4-chlorophenol
Molecular and electronic structures of two new Schiff base compounds: (E)-2-bromo-6-[(2-bromo-4-methylphenylimino) methyl]-4-chlorophenol and (E)-2-bromo-6-[(4-bromo-3-methylphenylimino) methyl]-4-chlorophenol
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Molecular and electronic structures of two new Schiff base compounds: (E)-2-bromo-6-[(2-bromo-4-methylphenylimino) methyl]-4-chlorophenol and (E)-2-bromo-6-[(4-bromo-3-methylphenylimino) methyl]-4-chlorophenol

Kırca, Başak Koşar ; Kaştaş, Çiğdem Albayrak ; Ersanlı, Cem Cüneyt

Journal of molecular structure, 2021-10, Vol.1241, p.130643, Article 130643 [Periódico revisado por pares]

Elsevier B.V

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3
Experimental and theoretical investigations on a furan‐2‐carboxamide‐bearing thiazole: synthesis, molecular characterization by IR/NMR/XRD, electronic characterization by DFT, Hirshfeld surface analysis and biological activity
Experimental and theoretical investigations on a furan‐2‐carboxamide‐bearing thiazole: synthesis, molecular characterization by IR/NMR/XRD, electronic characterization by DFT, Hirshfeld surface analysis and biological activity
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Experimental and theoretical investigations on a furan‐2‐carboxamide‐bearing thiazole: synthesis, molecular characterization by IR/NMR/XRD, electronic characterization by DFT, Hirshfeld surface analysis and biological activity

Çakmak, Şükriye ; Koşar Kırca, Başak ; Veyisoğlu, Aysel ; Yakan, Hasan ; Ersanlı, Cem Cüneyt ; Kütük, Halil

Acta crystallographica. Section C, Crystal structure communications, 2022-03, Vol.78 (3), p.201-211 [Periódico revisado por pares]

5 Abbey Square, Chester, Cheshire CH1 2HU, England: International Union of Crystallography

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4
The effect of the change in substituents’ positions on the formation of supramolecular networks and the solvent type/substituent dependence of prototropic behavior in three new o-hydroxy Schiff bases
The effect of the change in substituents’ positions on the formation of supramolecular networks and the solvent type/substituent dependence of prototropic behavior in three new o-hydroxy Schiff bases
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The effect of the change in substituents’ positions on the formation of supramolecular networks and the solvent type/substituent dependence of prototropic behavior in three new o-hydroxy Schiff bases

Kaştaş, Gökhan ; Kaştaş, Çiğdem Albayrak ; Kırca, Başak Koşar ; Ersanlı, Cem Cüneyt

Journal of molecular structure, 2020-01, Vol.1200, p.127109, Article 127109 [Periódico revisado por pares]

Elsevier B.V

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5
Two new benzamides: Synthesis, spectroscopic characterization, X-ray diffraction, and electronic structure analyses
Two new benzamides: Synthesis, spectroscopic characterization, X-ray diffraction, and electronic structure analyses
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Two new benzamides: Synthesis, spectroscopic characterization, X-ray diffraction, and electronic structure analyses

Kırca, Başak Koşar ; Çakmak, Şükriye ; Yakan, Hasan ; Odabaşoğlu, Mustafa ; Büyükgüngör, Orhan ; Kütük, Halil

Journal of molecular structure, 2020-03, Vol.1203, p.127314, Article 127314 [Periódico revisado por pares]

Elsevier B.V

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6
Crystal structure, spectroscopic investigations and quantum chemical calculation studies of (3aR,6S,7aR)-7a-bromo-6-methyl-2-[(4-methylphenyl)sulfonyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole: A combined experimental and theoretical studies
Crystal structure, spectroscopic investigations and quantum chemical calculation studies of (3aR,6S,7aR)-7a-bromo-6-methyl-2-[(4-methylphenyl)sulfonyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole: A combined experimental and theoretical studies
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Crystal structure, spectroscopic investigations and quantum chemical calculation studies of (3aR,6S,7aR)-7a-bromo-6-methyl-2-[(4-methylphenyl)sulfonyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole: A combined experimental and theoretical studies

Alaşalvar, Can ; Demircan, Aydın ; Koşar, Başak ; Pekacar, Ali İhsan ; Büyükgüngör, Orhan

Journal of molecular structure, 2016-11, Vol.1123, p.213-224 [Periódico revisado por pares]

Elsevier B.V

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7
Spectroscopic and Theoretical Studies and Intramolecular Proton Transfer in (Z)-2-Hydroxy-6-(((2-methoxy-5-(trifluoromethyl)phenyl)amino)methylene)cyclohexa-2,4-dien-1-one
Spectroscopic and Theoretical Studies and Intramolecular Proton Transfer in (Z)-2-Hydroxy-6-(((2-methoxy-5-(trifluoromethyl)phenyl)amino)methylene)cyclohexa-2,4-dien-1-one
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Spectroscopic and Theoretical Studies and Intramolecular Proton Transfer in (Z)-2-Hydroxy-6-(((2-methoxy-5-(trifluoromethyl)phenyl)amino)methylene)cyclohexa-2,4-dien-1-one

Tarı, Gonca Özdemir ; Kırca, Başak Koşar ; Taşdoğan, Mahmut ; Özdemir, Namık ; Ağar, Erbil

Russian Journal of Physical Chemistry A, 2021-08, Vol.95 (8), p.1621-1631 [Periódico revisado por pares]

Moscow: Pleiades Publishing

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8
Synthesis, spectroscopic characterizations and quantum chemical computational studies of (Z)-4-[(E)-p-tolyldiazenyl]-6-[(2-hydroxyphenylamino)methylene]-2-methoxycyclohexa-2,4-dienone
Synthesis, spectroscopic characterizations and quantum chemical computational studies of (Z)-4-[(E)-p-tolyldiazenyl]-6-[(2-hydroxyphenylamino)methylene]-2-methoxycyclohexa-2,4-dienone
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Synthesis, spectroscopic characterizations and quantum chemical computational studies of (Z)-4-[(E)-p-tolyldiazenyl]-6-[(2-hydroxyphenylamino)methylene]-2-methoxycyclohexa-2,4-dienone

Odabaşoğlu, Mustafa ; Albayrak, Çiğdem ; Koşar, Başak ; Büyükgüngör, Orhan

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2012-06, Vol.92, p.357-364 [Periódico revisado por pares]

Elsevier B.V

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9
Theoretical and experimental studies on electronic structure, cocrystallization, and intramolecular proton transfer of two tautomers: (E)-2-{[2-(hydroxymethyl)phenylimino]methyl}-5-methoxyphenol and (Z)-6-{[2-(hydroxymethyl)phenylamino] methylene}-3-methoxy-cyclohexa-2, 4-dienone
Theoretical and experimental studies on electronic structure, cocrystallization, and intramolecular proton transfer of two tautomers: (E)-2-{[2-(hydroxymethyl)phenylimino]methyl}-5-methoxyphenol and (Z)-6-{[2-(hydroxymethyl)phenylamino] methylene}-3-methoxy-cyclohexa-2, 4-dienone
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Theoretical and experimental studies on electronic structure, cocrystallization, and intramolecular proton transfer of two tautomers: (E)-2-{[2-(hydroxymethyl)phenylimino]methyl}-5-methoxyphenol and (Z)-6-{[2-(hydroxymethyl)phenylamino] methylene}-3-methoxy-cyclohexa-2, 4-dienone

Koşar, Başak ; Albayrak, Çiǧdem ; Odabaşoǧlu, Mustafa ; Büyükgüngör, Orhan

International journal of quantum chemistry, 2011-11, Vol.111 (14), p.3654-3663 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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10
The crystal structure of ( E )-4-(3-ethoxy-2-hydroxybenzylideneamino)benzoic acid, C 16 H 15 NO 4
The crystal structure of ( E )-4-(3-ethoxy-2-hydroxybenzylideneamino)benzoic acid, C 16 H 15 NO 4
Material Type:
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The crystal structure of ( E )-4-(3-ethoxy-2-hydroxybenzylideneamino)benzoic acid, C 16 H 15 NO 4

Kirca, Başak Koşar

Zeitschrift für Kristallographie. New crystal structures, 2018-01, Vol.233 (1), p.157-158 [Periódico revisado por pares]

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