| Accurate Time-Dependent Wave Packet Study of the Li + H2+ Reaction and Its Isotopic Variants E Aslan, N Bulut, JF Castillo, L Bañares, O Roncero, FJ Aoiz The Journal of Physical Chemistry A 116 (1), 132-138, 2012 | 25 | 2012 |
| Accurate time-dependent wave packet study of the H++ LiH reaction at early universe conditions E Aslan, N Bulut, JF Castillo, L Bañares, FJ Aoiz, O Roncero The Astrophysical Journal 759 (1), 31, 2012 | 21 | 2012 |
| Synthesis, Characterization, Computation of Global Reactivity Descriptors and Antiproliferative Activity of N-(4-nitrophenyl)Acrylamide E Tanış, N Cankaya, S Yalçın Russian Journal of Physical Chemistry B 13, 49-61, 2019 | 18 | 2019 |
| Toxic potential of Poly-hexamethylene biguanide hydrochloride (PHMB): A DFT, AIM and NCI analysis study with solvent effects S Celik, E Tanıs Computational and Theoretical Chemistry 1212, 113709, 2022 | 15 | 2022 |
| The structural, electronic and spectroscopic properties of 4FPBAPE molecule: Experimental and theoretical study MK Emine Tanış, Emine Babur Sas, Mustafa Kurban Journal of Molecular Structure 1154, 301-318, 2018 | 13 | 2018 |
| A new synthesis of limonene copolymer: experimental and theoretical analysis C Nevin, T Emine, EG Hülya, N Bulut Polymer Bulletin, 2018 | 8* | 2018 |
| New optoelectronic material based on biguanide for orange and yellow organic light emitting diode: A combined experimental and theoretical study E Tanış Journal of Molecular Liquids 358, 119161, 2022 | 7 | 2022 |
| The effect of initial rotation in the N (2D)+ H2→ NH (3Σ−)+ H reaction E Karabulut, E Aslan, J Kłos, N Bulut Chemical Physics 441, 53-58, 2014 | 7 | 2014 |
| First Report of the Synthesis, Characterization, DFT Calculations of the New Oxoethyl Methacrylate and o-Acetamide and Evaluation of Antimicrobial, Antibiofilm … N Çankaya, SE Korcan, N Turan, B Aydin, E Tanış Polycyclic Aromatic Compounds 43 (6), 5139-5157, 2023 | 6 | 2023 |
| Solvent effects on the electronic and optical properties of Ni (II), Zn (II), and Fe (II) complexes of a Schiff base derived from 5-bromo-2-hydroxybenzaldehyde K Buldurun, E Tanış, N Turan, N Çolak, N Çankaya Journal of Chemical Research 45 (7-8), 753-759, 2021 | 6 | 2021 |
| Synthesis, Structure, DFT Calculations, and In Silico Toxic Potential of Ni(II), Zn(II), and Fe(II) Complexes with a Tridentate Schiff Base N Turan, E Tanış, K Buldurun, N Çolak Russian Journal of General Chemistry 91, 1572-1577, 2021 | 5 | 2021 |
| Synthesis, characterization, investigation of mesomorphic properties and DFT studies of a new 2,5‑(dimethoxy)‑2‑[[(4‑(dodecyloxy)phenyl) imino]methyl]benzene): a material … H Gülbaş, Elmalı, E Tanış, E Antepli Journal of Materials Science: Materials in Electronics, 2020 | 5 | 2020 |
| Synthesis, experimental and theoretical analysis, and antiproliferative activity of 2-(4-methoxyphenylamino)-2-oxoethyl methacrylate SY Emine Tanış, Nevin Çankaya Chinese Journal of Physics 57, 348-361, 2019 | 5 | 2019 |
| Required theoretical and experimental physical characteristics of tris[4-(diethylamino)phenyl] amine organic material MK Emine Tanış, Emine Sas, Bayram Gündüz Journal of Materials Science: Materials in Electronics 29, 16111–16119, 2018 | 5 | 2018 |
| Quantum Wave Packet Dynamics of the N (2D)+ H2 Reaction E Karabulut, E Aslan, N Bulut Commun. Comput. Chem. 2, 21-36, 2014 | 5 | 2014 |
| Benzodithiophene-based Acceptor-Donor-Acceptor-type compounds for highly efficient organic photovoltaic cells K Rachid, E Tanış, A A, K Y, R M, S S, B L, B M Chemical Physics Letters 830 (140774), 2023 | 4 | 2023 |
| A Comprehensive Study of N-Butyl-1H-Benzimidazole AS Kazachenko, E Tanış, F Akman, M Medimagh, N Issaoui, O Al-Dossary, ... Molecules 27 (22), 7864, 2022 | 4 | 2022 |
| Optical and photonic properties dependence on HNMB solvents: An emitter molecule for OLEDs E Tanış Optik 252, 168576, 2022 | 4 | 2022 |
| Preparation, spectral characterization, ESR measurements and DFT calculations of Schiff base copper(II) complex S Öztürk, Tokdemir, P Aksu, N Turan, K Buldurun, E Tanış, N Çolak Inorganic and Nano-Metal Chemistry, 2021 | 4 | 2021 |
| Investigation of Structural, Vibrational Properties and Electronic Structure of Fluorene-9-Bisphenol: A DFT Approach S Kotiloğlu, S Çelik, E Tanış, M Kurban ChemistrySelect 3, 5934 – 5940, 2018 | 4 | 2018 |
