Syntheses, Crystal Structure and Theoretical Properties of Schiff Bases Obtained from Isoniazid and Pyridine‐2‐, 3‐, 4‐Carboxaldehyde and Their Zinc(II) Complexes
Yazarlar (5)
Doç. Dr. Güventürk UĞURLU Kafkas Üniversitesi, Türkiye
Prof. Dr. Füreya Elif ÖZTÜRKKAN Kafkas Üniversitesi, Türkiye
Tuncer Hökelek
Türkiye
Prof. Dr. Hacali NECEFOĞLU Kafkas Üniversitesi, Türkiye
Ömer Aydoğdu Kimya
Makale Türü Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı ChemistrySelect (Q3)
Dergi ISSN 2365-6549 Dergi Bilgileri (2024)
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili Türkçe Basım Tarihi 04-2024
Kabul Tarihi 18-03-2024 Yayınlanma Tarihi 05-04-2024
Cilt / Sayı / Sayfa 9 / 0 / – DOI 10.1002/slct.202304861
Makale Linki http://dx.doi.org/10.1002/slct.202304861
UAK Araştırma Alanları
Atom, Molekül ve Lazer Fiziği
Özet
Abstract The series of Schiff base ligands, N’ ‐(pyridine‐2‐ylmethylene)isonicotinohydrazide ( I ), N’ ‐(pyridine‐3‐ylmethylene)isonicotinohydrazide ( II ) and N’ ‐(pyridine‐4‐ylmethylene)isonicotinohydrazide ( III ), and the Zn(II) complexes of the ligands ( I and II ), [ N’ ‐(pyridine‐2‐ylmethylene)isonicotinohydrazide]‐trichlorozincoate ( IV ) and [ N’ ‐(Pyridin‐3‐ylmethylene) isonicotinohydrazide] trichlorozincoate ( V ) have been newly synthesized and their structures have been characterized by 1 H, 13 C NMR and FT‐IR spectroscopies, elemental analysis and single crystal X‐ray diffraction technique. The Hirshfeld surface analyses have been confirmed the importance of H‐atom contacts in establishing the packings. The ground state equilibrium geometries of the synthesized compounds are optimized at DFT/B3LYP/6‐311++G (d, p) and HF/6‐311++G (d, p) levels of theory (for the ligands) and B3LYP/GENECP method is used as the mixed basis sets of LANL2DZ (for Zn) and 6–311G (for other atoms) in the gas‐phase. The structural parameters obtained from the theoretical studies of the compounds are compared with their experimental ones. Their linear and nonlinear optical (NLO) properties are also calculated by the same methods. In the ground state, the energy band gaps (E g ) of the Schiff bases ( I , II and III ) have been calculated as 4.38 eV, 4.36 eV and 4.46 eV (at B3LYP) and 9.94 eV, 9.81 eV and 10.20 eV (at HF), respectively.
Anahtar Kelimeler