| Beryllium dimer: A bond based on non-dynamical correlation M El Khatib, GL Bendazzoli, S Evangelisti, W Helal, T Leininger, L Tenti, ... The Journal of Physical Chemistry A 118 (33), 6664-6673, 2014 | 66 | 2014 |
| A FCI benchmark on beryllium dimer: The lowest singlet and triplet states W Helal, S Evangelisti, T Leininger, A Monari Chemical Physics Letters 568, 49-54, 2013 | 30 | 2013 |
| Ab‐initio multireference study of an organic mixed‐valence Spiro molecular system W Helal, S Evangelisti, T Leininger, D Maynau Journal of computational chemistry 30 (1), 83-92, 2009 | 29 | 2009 |
| Accurate predictions of the electronic excited states of BODIPY based dye sensitizers using spin-component-scaled double-hybrid functionals: a TD-DFT benchmark study Q Alkhatib, W Helal, A Marashdeh RSC advances 12 (3), 1704-1717, 2022 | 25 | 2022 |
| Can the second order multireference perturbation theory be considered a reliable tool to study mixed-valence compounds? M Pastore, W Helal, S Evangelisti, T Leininger, JP Malrieu, D Maynau, ... The Journal of chemical physics 128 (17), 2008 | 21 | 2008 |
| Cinnamaldehyde–cucurbituril complex: investigation of loading efficiency and its role in enhancing cinnamaldehyde in vitro anti-tumor activity B Al Tbakhi, H Nsairat, W Alshaer, A Al-Kadash, W Helal, L Alrawashdeh, A ... RSC Advances 12 (12), 7540-7549, 2022 | 17 | 2022 |
| Electronic bistability in linear beryllium chains W Helal, A Monari, S Evangelisti, T Leininger The Journal of Physical Chemistry A 113 (17), 5240-5245, 2009 | 17 | 2009 |
| CO 2 fixation into cyclic carbonates catalyzed by single-site aprotic organocatalysts FE Ala'a, AK Qaroush, AK Hasan, W Helal, M Feda'a Reaction Chemistry & Engineering 7 (8), 1807-1817, 2022 | 16 | 2022 |
| Can time-dependent double hybrid density functionals accurately predict electronic excitation energies of BODIPY compounds? W Helal, Q Alkhatib, M Gharaibeh Computational and Theoretical Chemistry 1207, 113531, 2022 | 14 | 2022 |
| Application of a “charge-averaged” second order multireference perturbation theory strategy to the study of a model Mixed-Valence compound M Pastore, W Helal, C Angeli, S Evangelisti, T Leininger, R Cimiraglia Journal of Molecular Structure: THEOCHEM 896 (1-3), 12-17, 2009 | 14 | 2009 |
| Assessment of time-dependent density functionals for the electronic excitation energies of organic dyes used in DSSCs Q Alkhatib, W Helal, AT Afaneh New Journal of Chemistry 46 (16), 7682-7694, 2022 | 11 | 2022 |
| Aryl ferrocenylmethylesters: Synthesis, solid-state structure and electrochemical investigations A Ghazzy, D Taher, W Helal, M Korb, K Khalyfeh, FF Awwadi, ... Arabian Journal of Chemistry 13 (1), 3546-3557, 2020 | 11 | 2020 |
| Syntheses, crystal structures, DFT calculation and solid-state spectroscopic properties of new zincate (II) complexes with N-(4-substituted phenyl)-N'-(4-nitrophenyl)-oxamate Z Ishtaiwi, D Taher, M Korb, W Helal, A Al-Hunaiti, HK Juwhari, H Amarne, ... Arabian Journal of Chemistry 15 (12), 104349, 2022 | 9 | 2022 |
| Synthesis, chemical and physical properties of lanthanide (III)(Nd, Gd, Tb) complexes derived from (E)-ethyl 4-(2-hydroxybenzylideneamino) benzoate AA Abu-Yamin, D Taher, M Korb, K Al Khalyfeh, Z Ishtaiwi, HK Juwhari, ... Polyhedron, 115906, 2022 | 9 | 2022 |
| Ferrocenylmethyl-Functionalized 5-Membered Heterocycles: Synthesis, Solid-State Structure and Electrochemical Investigations D Taher, A Ghazzy, FF Awwadi, W Helal, K Al Khalyfeh, M Korb, ... Polyhedron 152, 188 - 194, 2018 | 9 | 2018 |
| Ab-initio multi-reference study of a bistable spiro molecule W Helal, B Bories, S Evangelisti, T Leininger, D Maynau Computational Science and Its Applications-ICCSA 2006: International …, 2006 | 8 | 2006 |
| Tuning the photophysical properties of BODIPY dyes used in DSSCs as predicted by double‐hybrid TD‐DFT: The role of the methyl substituents W Helal, A Marashdeh, Q Alkhatib, H Qashmar, M Gharaibeh, AT Afaneh International Journal of Quantum Chemistry, e27000, 2022 | 7 | 2022 |
| Ti (ƞ5-1-SiMe3-C9H6)(Cl) 2 (OR): Structure and bonding D Taher, S Klaib, FF Awwadi, W Helal, M Gharaibeh, G Rheinwald, ... Inorganica Chimica Acta 477, 270-276, 2018 | 6 | 2018 |
| Excited state structural changes of 10-cyano-9-tert-butyl-anthracene (ctba) in polymer matrices YA Yousef, KA Al-Hassan, WF Helal Journal of fluorescence 23, 957-961, 2013 | 6 | 2013 |
| Rearrangement of diferrocenyl 3, 4-thiophene dicarboxylate A Ghazzy, D Taher, M Korb, K Al Khalyfeh, W Helal, H Amarne, T Rüffer, ... Inorganics 10 (7), 96, 2022 | 5 | 2022 |
deeb taherProfessor of inorganic Chemistry, Department of Chemistry, The University of JordanEmail verificata su ju.edu.jo
