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 metho
Yazarlar (4)
Prof. Dr. Başak KOŞAR KIRCA Sinop Üniversitesi, Türkiye
Prof. Dr. Çiğdem ALBAYRAK KAŞTAŞ Sinop Üniversitesi, Türkiye
Mustafa Odabaşoǧlu
Pamukkale Üniversitesi, Türkiye
Orhan Büyükgüngör
Ondokuz Mayis Üniversitesi, Türkiye
Makale Türü Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı International Journal of Quantum Chemistry (Q2)
Dergi ISSN 0020-7608 Dergi Bilgileri (2010)
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce Basım Tarihi 01-2010
Cilt / Sayı / Sayfa 111 / 14 / 3654–3663 DOI 10.1002/qua.22789
Makale Linki http://doi.wiley.com/10.1002/qua.22789
UAK Araştırma Alanları
Yoğun Madde Fiziği
Özet
In this work, the structure of (E)-2-{[2-(hydroxymethyl) phenylimino]methyl}-5-methoxyphenol was characterized by X-ray single crystal diffraction technique, infrared spectroscopy, and quantum chemical computational methods as both experimental and theoretically. The compound crystallizes in the triclinic space group P1 with a = 9.4601 (5) Å, b = 1...
Anahtar Kelimeler
density functional theory (DFT) | keto-enol tautomerism | molecular electrostatic potential (MEP) | natural bond orbitals (NBO) | X-ray crystal structure