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can alaşalvar
can alaşalvar
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Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
DFT calculations, spectroscopy and antioxidant activity studies on (E)-2-nitro-4-[(phenylimino) methyl] phenol
E Temel, C Alaşalvar, H Gökçe, A Güder, Ç Albayrak, YB Alpaslan, ...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 136, 534-546, 2015
582015
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 …
C Alaşalvar, N Öztürk, AM Alaa, H Gökce, AS El-Azab, MA El-Gendy, ...
Journal of Molecular Structure 1171, 696-705, 2018
432018
Experimental (X-ray, IR and UV–vis.) and DFT studies on cocrystallization of two tautomers of a novel Schiff base compound
E Temel, C Alaşalvar, H Eserci, E Ağar
Journal of Molecular Structure 1128, 5-12, 2017
312017
Crystal structure and DFT calculations of 5-(4-Chlorophenyl)-1-(6-methoxypyridazin-3-yl)-1H-pyrazole-3-carboxylic acid
C Alaşalvar, MS Soylu, H Ünver, NO Iskeleli, M Yildiz, M Çiftçi, E Banoğlu
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 132, 555-562, 2014
192014
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 …
C Alaşalvar, MS Soylu, A Güder, Ç Albayrak, G Apaydın, N Dilek
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 130, 357-366, 2014
182014
Spectroscopy studies, X-ray diffraction and DFT, HF calculations of 4-allyl-5-(thiophen-2-ylmethyl)-2H-1, 2, 4-triazol-3 (4H)-one
C Alaşalvar, MS Soylu, Y Ünver, G Apaydın, D Ünlüer
Journal of molecular structure 1033, 243-252, 2013
142013
Theoretical, spectroscopic and antioxidant activity studies on (E)-2-[(2-fluorophenylimino) methyl]-4-hydroxyphenol and (E)-2-[(3-fluorophenylimino) methyl]-4-hydroxyphenol …
C Alaşalvar, A Güder, H Gökçe, ÇA Kaştaş, RÇ Çelik
Journal of Molecular Structure 1133, 37-48, 2017
122017
Crystal structure, DFT and HF calculations and radical scavenging activities of (E)-4, 6-dibromo-3-methoxy-2-[(3-methoxyphenylimino) methyl] phenol
C Alaşalvar, MS Soylu, A Güder, Ç Albayrak, G Apaydın, N Dilek
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 125, 319-327, 2014
122014
Determination of K shell fluorescence cross-section and Kβ/Kα intensity ratios for Fe, Se, Te, FeSe, FeTe and TeSe
M Saydam, C Aksoy, E Cengiz, C Alaşalvar, E Tıraşoğlu, G Apaydın
Radiation Physics and Chemistry 81 (12), 1837-1841, 2012
72012
Crystal structure, spectroscopic characterization, DFT computations and molecular docking study of a synthesized Zn (II) complex
H Gökce, G Alpaslan, C Alaşalvar
Journal of Coordination Chemistry, 2019
62019
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 …
C Alaşalvar, A Demircan, B Koşar, AI Pekacar, O Büyükgüngör
Journal of Molecular Structure 1123, 213-224, 2016
62016
Synthesis, structural, spectral, antioxidant, bioactivity and molecular docking investigations of a novel triazole derivative
C Alaşalvar, N Öztürk, H Gökce, A Güder, E Menteşe, H Bektaş
Journal Of Biomolecular Structure And Dynamics 40 (14), 6642-6655, 2022
52022
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
Y Sert, N Öztürk, FAM Al-Omary, C Alaşalvar, MM Al-Shehri, AA El-Emam, ...
Journal of Theoretical and Computational Chemistry 16 (03), 1750024, 2017
42017
Spectroscopy studies, crystal structure and DFT calculations of 4-4 {E-[(2-Fluorophenyl) imino] methyl}-2-methoxyphenol
C Alaşalvar, MS Soylu, Z Hayvali, H Ünver
Optics and Spectroscopy 118, 73-83, 2015
32015
Structural, Spectroscopic (FT-IR, Raman, NMR and UV-Vis.) and Computational Studies on Nphenylpropanamide
N ÖZTÜRK, H GÖKCE, G ALPASLAN, YB ALPASLAN, C ALAŞALVAR
Journal of the Institute of Science and Technology 9 (2), 823-834, 2019
22019
Epoksiisoindol Türevi bir Bileşiğin Moleküler Modelleme Çalışmaları
E TEMEL, C ALAŞALVAR
Karadeniz Fen Bilimleri Dergisi 8 (2), 189-199, 2018
12018
Structural, spectral, bioactivity, antioxidant and molecular docking (with SARS-CoV-2) analyses on a new synthesized thiosemicarbazide derivative
A Güder, N Öztürk, C Alaşalvar, H Gökçe, E Menteşe, H Bektaş, C Albay
Natl Inst Science Communication & Information Resources-Niscair, 2022
2022
Structural, Spectroscopic (FT-IR, Raman and NMR), Non-linear Optical (NLO), HOMOLUMO and Theoretical (DFT/CAM-B3LYP) Analyses of N-Benzyloxycarbonyloxy-5-Norbornene-2, 3 …
N ÖZTÜRK, YB ALPASLAN, G ALPASLAN, C ALAŞALVAR, H GÖKCE
Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi 22 (1), 107-120, 2018
2018
P-nitrofenil pivalat Molekülünün Yoğunluk Fonksiyonu Teorisi ile İncelenmesi
C ALAŞALVAR, N ÖZTÜRK
Karadeniz Fen Bilimleri Dergisi 6 (14), 54-65, 2016
2016
Brom içeren bazı Shiff bazı moleküllerinin kristal ve moleküler yapılarının deneysel ve kuramsal yöntemlerle incelenmesi
C Alaşalvar
Fen Bilimleri Enstitüsü, 2015
2015
Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.
Makaleler 1–20