| Quantum mechanical three‐dimensional wavepacket study of the Li+ HF→ LiF+ H reaction F Gög̃tas, GG Balint‐Kurti, AR Offer The Journal of chemical physics 104 (20), 7927-7939, 1996 | 144 | 1996 |
| A comparison of time‐dependent and time‐independent quantum reactive scattering—Li+ HF→ LiF+ H model calculations GG Balint‐Kurti, F Gögtas, SP Mort, AR Offer, A Laganà, O Gervasi The Journal of chemical physics 99 (12), 9567-9584, 1993 | 80 | 1993 |
| Experimental and theoretical studies of the structural, electronic and optical properties of BCzVB organic material M Kurban, B Gündüz, F Göktaş Optik 182, 611-617, 2019 | 37 | 2019 |
| Wave Packet Calculation of Cross Sections, Product State Distributions, and Branching Ratios for the O(1D) + HCl Reaction V Piermarini, GG Balint-Kurti, SK Gray, F Gögtas, A Laganà, ... The Journal of Physical Chemistry A 105 (24), 5743-5750, 2001 | 35 | 2001 |
| A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene İ Muz, F Göktaş, M Kurban Physica E: Low-dimensional Systems and Nanostructures 135, 114950, 2022 | 29 | 2022 |
| Wave packet and quasiclassical trajectory calculations for the N (2D)+ H2 reaction and its isotopic variants JF Castillo, N Bulut, L Banares, F Gogtas Chemical physics 332 (1), 119-131, 2007 | 28 | 2007 |
| Quantum chemistry program exchange, program No. 647 F Gögtas, GG Balint-Kurti, CC Marston QCPE Bull. 14, 19, 1994 | 28 | 1994 |
| 3d-transition metals (Cu, Fe, Mn, Ni, V and Zn)-doped pentacene π-conjugated organic molecule for photovoltaic applications: DFT and TD-DFT calculations İ Muz, F Göktaş, M Kurban Theoretical Chemistry Accounts 139 (2), 23, 2020 | 21 | 2020 |
| Time‐dependent quantum study of the kinetics of the H(2S) + FO(2II) → OH(2II) + F(2P) reaction F Gogtas Journal of Computational Chemistry 29 (12), 1889-1894, 2008 | 17 | 2008 |
| Quantum wave packet calculation of reaction probabilities, cross sections, and rate constants for the C(1D) + HD reaction F Gogtas, N Bulut, S Akpinar International journal of quantum chemistry 105 (5), 478-484, 2005 | 16 | 2005 |
| A study of structural phase transitions and optoelectronic properties of perovskite-type hydride MgFeH3: ab initio calculations M Kurban, C Kürkçü, Ç Yamçıçıer, F Göktaş Journal of Physics: Condensed Matter 31 (30), 305401, 2019 | 14 | 2019 |
| Quantum wave-packet calculation of reaction probabilities, cross sections, and rate constants for Li+ H2+ reaction F Gogtas The Journal of chemical physics 123 (24), 2005 | 14 | 2005 |
| Size dependence in the electronic and optical properties of a BN analogue of two-dimensional graphdiyne: A theoretical study İ Muz, F Göktaş, M Kurban Chemical Physics 539, 110929, 2020 | 13 | 2020 |
| Quantum chemistry program exchange F Gögtas, GG Balint-Kurti, CC Marston Program, 1994 | 13 | 1994 |
| Time-dependent quantum study of the kinetics of the O (1D)+ HBr reaction F Gogtas Chemical physics 328 (1-3), 421-427, 2006 | 11 | 2006 |
| Quantum wave packet study of S (1D)+ HD reaction F Gogtas, N Bulut, S Akpinar Journal of Molecular Structure: THEOCHEM 723 (1-3), 189-194, 2005 | 11 | 2005 |
| Quantum wave packet calculation of reaction probabilities, cross sections, and rate constants for H++ LiH Li+ H2+ reaction F Gogtas INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 106 (9), 1979, 2006 | 10 | 2006 |
| Quantum wave packet calculation of reaction probabilities, cross sections, and rate constants for H+ + LiH → Li + H reaction F Gögtas International journal of quantum chemistry 106 (9), 1979-1985, 2006 | 9 | 2006 |
| Quantum wave packet study of N(2D) + H2 reactive scattering F Gogtas, N Bulut International journal of quantum chemistry 106 (4), 833-838, 2006 | 8 | 2006 |
| Quantum mechanical three-dimensional wavepacket study of the O (1D)+ ClH→ ClO+ H reaction F Gogtas, N Bulut, S Akpınar Journal of Molecular Structure: THEOCHEM 625 (1-3), 177-187, 2003 | 5 | 2003 |
