| How nanoparticles encapsulating fluorophores allow a double detection of biomolecules by localized surface plasmon resonance and luminescence G Barbillon, AC Faure, N El Kork, P Moretti, S Roux, O Tillement, MG Ou, ... Nanotechnology 19 (3), 035705, 2007 | 37 | 2007 |
| Dielectric effects on the optical properties of single silicon nanocrystals N El-Kork, F Huisken, C Von Borczyskowski Journal of Applied Physics 110 (7), 2011 | 28 | 2011 |
| Theoretical electronic structure of the molecules SrX (X= Li, Na, K) toward laser cooling study I Zeid, T Atallah, S Kontar, W Chmaisani, N El-Kork, M Korek Computational and Theoretical Chemistry 1126, 16-32, 2018 | 22 | 2018 |
| Laser cooling and electronic structure studies of CaK and its ions CaK± A Moussa, N El-Kork, M Korek New Journal of Physics 23 (1), 013017, 2021 | 21 | 2021 |
| Solution of the rovibrational Schrödinger equation of a molecule using the volterra integral equation M Korek, N El-Kork Advances in Physical Chemistry 2018 (1), 1487982, 2018 | 18 | 2018 |
| Electronic structure of the polar molecules XF (X: Be, Mg, Ca) with rovibrational and dipole moment calculations N El-Kork, F Korjieh, JA Chtay, M Korek Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 177, 170-196, 2017 | 18 | 2017 |
| Electronic structure calculation of the MgAlk (Alk= K, Rb, Cs) molecules for laser cooling experiments D Houalla, W Chmaisani, N El-Kork, M Korek Computational and Theoretical Chemistry 1108, 103-110, 2017 | 17 | 2017 |
| Electronic structure with the calculation of the rovibrational, and dipole moments of the electronic states of the NaBr and KBr molecules I Zeid, N El-Kork, M Korek Chemical Physics 517, 36-47, 2019 | 15 | 2019 |
| Theoretical electronic structure of the NaBe molecule W Chmaisani, N El-Kork, M Korek Chemical Physics 491, 33-41, 2017 | 15 | 2017 |
| Electronic structure of the ZnCl molecule with rovibrational and ionicity studies of the ZnX (X= F, Cl, Br, I) compounds S Elmoussaoui, N El-Kork, M Korek Computational and Theoretical Chemistry 1090, 94-104, 2016 | 15 | 2016 |
| Secondary implementation of interactive engagement teaching techniques: Choices and challenges in a Gulf Arab context GW Hitt, AF Isakovic, O Fawwaz, MS Bawa’Aneh, N El-Kork, S Makkiyil, ... Physical Review Special Topics-Physics Education Research 10 (2), 020123, 2014 | 15 | 2014 |
| Electronic structure with dipole moment calculations of the high-lying electronic states of BeH, MgH and SrH molecules N El-Kork, H Al Razzouk, S Atwani, M Korek Journal of Physics Communications 2 (5), 055030, 2018 | 13 | 2018 |
| Ab-initio calculations of the electronic structure of the alkaline earth hydride anions XH−(X= Mg, Ca, Sr and Ba) toward laser cooling experiment I Zeid, R Al Abdallah, N El-Kork, M Korek Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 224, 117461, 2020 | 11 | 2020 |
| Electronic structure with dipole moment and ionicity calculations of the low-lying electronic states of the ZnF molecule S Elmoussaoui, N El-Kork, M Korek Canadian Journal of Chemistry 95 (1), 22-27, 2017 | 11 | 2017 |
| Rovibronic spectroscopy of PN from first principles M Semenov, N El-Kork, SN Yurchenko, J Tennyson Physical Chemistry Chemical Physics 23 (38), 22057-22066, 2021 | 9 | 2021 |
| Electronic structure calculations with the spin orbit effect of the low-lying electronic states of the YbBr molecule W Chmaisani, N El-Kork, S Elmoussaoui, M Korek ACS omega 4 (12), 14987-14995, 2019 | 9 | 2019 |
| Theoretical study with rovibrational and dipole moment calculation of the LaO molecule M Korek, N El-Kork, AN Moussa, A Bentiba Chemical Physics Letters 575, 115-121, 2013 | 8 | 2013 |
| Ab initio calculations of the XI molecules (X = Li, Na, K, Rb) with the ionicity and laser cooling analysis I Zeid, RA Abdallah, N El-Kork, M Korek Canadian Journal of Physics 98 (1), 45-56, 2020 | 6 | 2020 |
| Electronic structure and photoassociation scheme of ultracold (MgK+) molecular ions M Farjallah, D Sardar, N El-Kork, B Deb, H Berriche Journal of Physics B: Atomic, Molecular and Optical Physics 52 (4), 045201, 2019 | 6 | 2019 |
| A quantum-mechanical investigation of O(3P) + CO scattering cross sections at superthermal collision energies S Kumar, M Gacesa, MS Khalil, A Al Ghaferi, N El-Kork Monthly Notices of the Royal Astronomical Society 519 (1), 1253-1260, 2023 | 5 | 2023 |
Mahmoud KorekBeirut Arab University在 bau.edu.lb 的电子邮件经过验证
