C. Alaşalvar

发表

Spectroscopy studies, crystal structure and DFT calculations of 4-4{E-[(2-Fluorophenyl)imino]methyl}-2-methoxyphenol

H. Ünver, C. Alaşalvar, M. S. Soylu, 2015 .

Spectroscopy studies, X-ray diffraction and DFT, HF calculations of 4-allyl-5-(thiophen-2-ylmethyl)-2H-1,2,4-triazol-3(4H)-one

Y. Ünver, C. Alaşalvar, M. S. Soylu, 2013 .

Theoretical, spectroscopic and antioxidant activity studies on (E)-2-[(2-fluorophenylimino)methyl]-4-hydroxyphenol and (E)-2-[(3-fluorophenylimino)methyl]-4-hydroxyphenol compounds

C. Alaşalvar, H. Gökce, Ç. A. Kaştaş, 2017 .

Synthesis, structural, spectral, antioxidant, bioactivity and molecular docking investigations of a novel triazole derivative

E. Menteşe, C. Alaşalvar, H. Gökce, 2021, Journal of biomolecular structure & dynamics.

Structural, Spectroscopic (FT-IR, Raman, NMR and UV-Vis.) and Computational Studies on N-phenylpropanamide

C. Alaşalvar, H. Gökce, N. Öztürk, 2019, Journal of the Institute of Science and Technology.

Experimental (FT-IR, Laser-Raman and NMR) and Theoretical Spectroscopic Analysis of 3-[(N-methylanilino)methyl]-5-(thiophen-2-yl)-1,3,4-oxadiazole-2(3H)-thione

C. Alaşalvar, A. El-Emam, H. Gökce, 2017 .

Molecular structure, quantum mechanical calculation and radical scavenging activities of (E)-4,6-dibromo-2-[(3,5-dimethylphenylimino)methyl]-3-methoxyphenol and (E)-4,6-dibromo-2-[(2,6-dimethylphenylimino)methyl]-3-methoxyphenol compounds.

C. Alaşalvar, M. S. Soylu, A. Güder, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Crystal structure, DFT and HF calculations and radical scavenging activities of (E)-4,6-dibromo-3-methoxy-2-[(3-methoxyphenylimino)methyl]phenol.

C. Alaşalvar, M. S. Soylu, A. Güder, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structural, Spectroscopic (FT-IR, Raman and NMR), Non-linear Optical (NLO), HOMO-LUMO and Theoretical (DFT/CAM-B3LYP) Analyses of N-Benzyloxycarbonyloxy-5-Norbornene-2,3-Dicarboximide Molecule

Yelda Bingöl Alpaslan, Gökhan Alpaslan, Nuri Öztürk, 2018 .

Crystal structure, spectroscopic characterization, DFT computations and molecular docking study of a synthesized Zn(II) complex

C. Alaşalvar, H. Gökce, G. Alpaslan, 2019, Journal of Coordination Chemistry.

Experimental (X-ray, IR and UV–vis.) and DFT studies on cocrystallization of two tautomers of a novel Schiff base compound

E. Ağar, C. Alaşalvar, Ersin Temel, 2017 .

DFT calculations, spectroscopy and antioxidant activity studies on (E)-2-nitro-4-[(phenylimino)methyl]phenol.

Y. B. Alpaslan, C. Alaşalvar, H. Gökce, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Determination of K shell fluorescence cross-section and Kβ/Kα intensity ratios for Fe, Se, Te, FeSe, FeTe and TeSe

C. Aksoy, C. Alaşalvar, M. Saydam, 2012 .

Molecular structure, Hirshfeld surface analysis, spectroscopic (FT-IR, Laser-Raman, UV–vis. and NMR), HOMO-LUMO and NBO investigations on N-(12-amino-9,10-dihydro-9,10-ethanoanthracen-11-yl)-4-methylbenzenesulfonamide

C. Alaşalvar, A. Abdel-Aziz, A. El-Azab, 2018, Journal of Molecular Structure.

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

O. Büyükgüngör, C. Alaşalvar, Ali İhsan Pekacar, 2016 .

Crystal structure and DFT calculations of 5-(4-Chlorophenyl)-1-(6-methoxypyridazin-3-yl)-1H-pyrazole-3-carboxylic acid.

M. Yıldız, H. Ünver, E. Banoglu, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

DFT calculations, spectroscopy and antioxidant activity studies on (E)-2-nitro-4-[(phenylimino)methyl]phenol.

Y. B. Alpaslan, C. Alaşalvar, H. Gökce, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.