Yazar "Toy, Mehmet" için listeleme
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DFT QUANTUM CHEMICAL STUDIES ON 1-[N-(2-PYRIDYL)AMINOMETHYLIDENE]-2(1H)-NAPHTALENONE
Toy, Mehmet; Tanak, Hasan (WORLD SCIENTIFIC PUBL CO PTE LTD, 2012)Quantum chemical calculations of the structure, molecular electrostatic potential and thermodynamic functions have been performed using the density functional (DFT/B3LYP) method with the 6-311++G(d,p) basis set for the ... -
Identification of structural and spectral properties of synthesized 3-(p-isopropylphenyl)-5-(o,m,p-nitrophenyl)-1-phenylformazans: A combined experimental and DFT study
Toy, Mehmet; Tanak, Hasan; Senoz, Hulya (ELSEVIER SCI LTD, 2015)The fomazan compounds 3-(p-isopropylphenyl)-5-(o,m,p-nitrophenyl)-5-phenylformazans (1-3) have been synthesized and characterized by FTIR, UV Vis and H-1 NMR spectroscopic techniques and elemental analysis. Quantum chemical ... -
Molecular structure and vibrational and chemical shift assignments of 3 '-chloro-4-dimethylamino azobenzene by DFT calculations
Toy, Mehmet; Tanak, Hasan (PERGAMON-ELSEVIER SCIENCE LTD, 2016)In the present work, a combined experimental and theoretical study on ground state molecular structure, spectroscopic and nonlinear optical properties of azo compound 3'-chloro-4-dimethlamino azobenzene are reported. The ... -
Molecular structure and vibrational assignment of 1-[N-(2-pyridyl) aminomethylidene}-2(1H)-Naphtalenone by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations
Tanak, Hasan; Toy, Mehmet (PERGAMON-ELSEVIER SCIENCE LTD, 2016)The molecular geometry and vibrational frequencies of 1-[N-(2-pyridyl)aminomethylidene)-2(1H)-Naphtalenone lathe ground state have been calculated by using the Hartree-Fock (HF) and density functional method (B3LYP) with ... -
Molecular structure, spectroscopic and quantum chemical studies on 2'-chloro-4-dimethlamino azobenzene
Tanak, Hasan; Toy, Mehmet (ELSEVIER SCIENCE BV, 2014)The molecular geometry, vibrational frequencies, gauge including atomic orbital (GIAO) H-1 chemical shift values of 2'-chloro-4-dimethlamino azobenzene in the ground state have been calculated using the density functional ... -
Molecular structure, vibrational spectra, NLO and MEP analysis of bis[2-hydroxy-kappa O-N-(2-pyridyl)-1-naphthaldiminato-kappa N]zinc(II)
Tanak, Hasan; Toy, Mehmet (PERGAMON-ELSEVIER SCIENCE LTD, 2013)The molecular geometry and vibrational frequencies of bis[2-hydroxy-kappa O-N-(2-pyridyl)-1-naphthaldiminato-kappa N]zinc(II) in the ground state have been calculated by using the Hartree-Fock (HF) and density functional ... -
Robotik lego uygulamaların fen bilgisi öğretmen adaylarının 21.yüzyıl becerileri üzerindeki etkilerinin incelenmesi
Erdoğan, Özge (Amasya Üniversitesi, 2019)Teknoloji hayatımızın her alanında bulunan, yaşantımızın vazgeçilmez bir parçası haline gelmiş durumdadır. Teknolojinin yaşantımıza yansıdığı alanlardan biride eğitimdir. Robotik eğitimde kullanılan teknolojik alanlardan ... -
Synthesis, Spectroscopic (FT-IR, 1H NMR, and UV-Vis) and Nonlinear Optical Properties of a Novel 3-(p-Cyanophenyl)-5-(o, m, p-Iodophenyl)-1-Phenylformazan: Experimental and DFT Studies
Toy, Mehmet; Vural, Hatice; Senoz, Hulya (Taylor & Francis Ltd, 2023)Three new compounds, 3-(p-cyanophenyl)-5-(o,m,p-iodophenyl)-1-phenylformazans (o, m, p-CNIF), were synthesized. The spectral analyses for o, m, p-CNIF were also carried out by FT-IR, UV-Vis, and NMR spectroscopic techniques. ...
