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http://hdl.handle.net/11452/29823
Başlık: | Synthesis, spectroscopic, structural and quantum chemical studies of a new imine oxime and its palladium(II) complex: Hydrolysis mechanism |
Yazarlar: | Büyükgüngör, Orhan Uludağ Üniversitesi/Fen-Edebiyat Fakültesi/Kimya Bölümü. 0000-0002-2849-3332 Kaya, Yunus Yılmaz, Veysel Turan L-7238-2018 35181446100 7006269202 |
Anahtar kelimeler: | Biochemistry & molecular biology Chemistry Imine oxime Hydrolysis mechanism DFT calculations Pd(II) complex Crystal structure Ray crystal-structure Platinum complexes Carbonyl-compounds Ligand-exchange Ab-initio Spectra Dft Acid Extraction Hydrazones |
Yayın Tarihi: | 22-Ara-2015 |
Yayıncı: | MDPI |
Atıf: | Kaya, Y. vd. (2016). "Synthesis, spectroscopic, structural and quantum chemical studies of a new imine oxime and its palladium(II) complex: Hydrolysis mechanism". Molecules, 21(1). |
Özet: | In this work, we report synthesis, crystallographic, spectroscopic and quantum chemical studies of a new imine oxime, namely (4-nitro-phenyl)-(1-phenyl-ethylimino)-acetaldehyde oxime (nppeieoH). Spectroscopic and X-ray diffraction studies showed that nppeieoH is hydrolyzed in aqueous solution, forming nitroisonitrosoacetophenone (ninap) and the hydrolysis product binds to Pd(II) to yield [Pd(nppeieo)(ninap)]. The mechanism of the hydrolysis reaction has been theoretically investigated in detail, using density functional theory (DFT) with the B3LYP method. The vibrational and the electronic spectra of nppeieoH and its Pd(II) complex, the HOMO and LUMO analysis, Mulliken atomic charges and molecular electrostatic potential were also performed. The predicted nonlinear optical properties of both compounds are higher than those of urea. |
URI: | https://doi.org/10.3390/molecules21010052 https://www.mdpi.com/1420-3049/21/1/52 http://hdl.handle.net/11452/29823 |
ISSN: | 1420-3049 |
Koleksiyonlarda Görünür: | Scopus Web of Science |
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