| Experimental (XRD, FT-IR and UV–Vis) and theoretical modeling studies of Schiff base (E)-N′-((5-nitrothiophen-2-yl) methylene)-2-phenoxyaniline H Tanak, AA Ağar, O Büyükgüngör Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 118, 672-682, 2014 | 110 | 2014 |
| Crystal Structure, Spectroscopy, and Quantum Chemical Studies of (E)-2-[(2-Chlorophenyl)iminomethyl]-4-trifluoromethoxyphenol H Tanak The Journal of Physical Chemistry A 115 (47), 13865-13876, 2011 | 101 | 2011 |
| Experimental and quantum chemical calculational studies on 2-[(4-Fluorophenylimino) methyl]-3, 5-dimethoxyphenol H Tanak, A Ağar, M Yavuz Journal of molecular modeling 16, 577-587, 2010 | 82 | 2010 |
| Quantum chemical computational studies on 2-methyl-6-[2-(trifluoromethyl) phenyliminomethyl] phenol H Tanak Journal of Molecular Structure: THEOCHEM 950 (1-3), 5-12, 2010 | 77 | 2010 |
| Experimental and computational approaches to the molecular structure of 3-(2-Mercaptopyridine) phthalonitrile H Tanak, Y Koysal, S Isik, H Yaman, V Ahsen Bulletin of the Korean Chemical Society 32 (2), 673-680, 2011 | 72 | 2011 |
| Experimental (XRD, IR and NMR) and theoretical investigations on 1-(2-nitrobenzoyl)3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole M Evecen, H Tanak, F Tinmaz, N Dege, İÖ İlhan Journal of Molecular Structure 1126, 117-126, 2016 | 56 | 2016 |
| Quantum-chemical, spectroscopic and X-ray diffraction studies of (E)-2-[(2-Bromophenyl) iminomethyl]-4-trifluoromethoxyphenol H Tanak, AA Ağar, O Büyükgüngör Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 87, 15-24, 2012 | 51 | 2012 |
| An experimental and DFT computational study on 4-(3-(1 H-imidazol-1-yl) propyl)-5-methyl-2 H-1, 2, 4-triazol-3 (4 H)-one monohydrate H Tanak, Y Köysal, Y Ünver, M Yavuz, Ş Işık, K Sancak Molecular Physics 108 (2), 127-139, 2010 | 49 | 2010 |
| Combined experimental and DFT computational studies on (E)-1-(5-nitrothiophen-2-yl)-N-[4-(trifluoromethyl) phenyl] methanimine H Tanak, AA Ağar, O Büyükgüngör Journal of molecular structure 1048, 41-50, 2013 | 48 | 2013 |
| Theoretical modeling and experimental studies on Nn-Decyl-2-oxo-5-nitro-1-benzylidene-methylamine H Tanak, F Erşahin, Y Köysal, E Ağar, Ş Işık, M Yavuz Journal of molecular modeling 15, 1281-1290, 2009 | 48 | 2009 |
| DFT computational modeling studies on 4-(2, 3-Dihydroxybenzylideneamino)-3-methyl-1H-1, 2, 4-triazol-5 (4H)-one H Tanak Computational And Theoretical Chemistry 967 (1), 93-101, 2011 | 46 | 2011 |
| Density functional computational studies on 2‐[(2, 4‐Dimethylphenyl) iminomethyl]‐3, 5‐dimethoxyphenol H Tanak International Journal of Quantum Chemistry 112 (11), 2392-2402, 2012 | 45 | 2012 |
| Density functional modelling studies on N-2-Methoxyphenyl-2-oxo-5-nitro-1-benzylidenemethylamine M Yavuz, H Tanak Journal of Molecular Structure: THEOCHEM 961 (1-3), 9-16, 2010 | 45 | 2010 |
| Structural, vibrational and theoretical studies of anilinium trichloroacetate: New hydrogen bonded molecular crystal with nonlinear optical properties H Tanak, K Pawlus, MK Marchewka, A Pietraszko Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 118, 82-93, 2014 | 42 | 2014 |
| Experimental and quantum chemical calculational studies on 2-[(4-propylphenylimino) methyl]-4-nitrophenol AA Ağar, H Tanak, M Yavuz Molecular Physics 108 (13), 1759-1772, 2010 | 42 | 2010 |
| Molecular structure, spectroscopic and quantum chemical studies on 2′-chloro-4-dimethlamino azobenzene H Tanak, M Toy Journal of Molecular Structure 1068, 189-197, 2014 | 41 | 2014 |
| Molecular structure, spectroscopic (FT-IR and UV-Vis) and DFT quantum-chemical studies on 2-[(2, 4-Dimethylphenyl) iminomethyl]-6-methylphenol H Tanak Molecular Physics 112 (11), 1553-1565, 2014 | 36 | 2014 |
| Crystal structure, spectroscopic investigations and density functional studies of 4-(4-methoxyphenethyl)-5-benzyl-2H-1, 2, 4-triazol-3 (4H)-one monohydrate Y Köysal, H Tanak Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 93, 106-115, 2012 | 34 | 2012 |
| FT-IR, FT-Raman, and DFT computational studies of melaminium nitrate molecular–ionic crystal H Tanak, MK Marchewka Journal of molecular structure 1034, 363-373, 2013 | 32 | 2013 |
| Combined experimental and computational modeling studies on 4‐[(2‐hydroxy‐3‐methylbenzylidene) amino]‐1, 5‐dimethyl‐2‐phenyl‐1, 2‐dihydro‐3H‐pyrazol‐3‐one H Tanak, A Ağar, M Yavuz International Journal of Quantum Chemistry 111 (9), 2123-2136, 2011 | 29 | 2011 |
