| Size dependent catalysis with CTAB-stabilized gold nanoparticles R Fenger, E Fertitta, H Kirmse, AF Thünemann, K Rademann Physical Chemistry Chemical Physics 14 (26), 9343-9349, 2012 | 303 | 2012 |
| Electronic structure and imaging contrast of graphene moiré on metals EN Voloshina, E Fertitta, A Garhofer, F Mittendorfer, M Fonin, A Thissen, ... Scientific reports 3 (1), 1072, 2013 | 112* | 2013 |
| Investigation of metal–insulator-like transition through the ab initio density matrix renormalization group approach E Fertitta, B Paulus, G Barcza, Ö Legeza Physical Review B 90 (24), 245129, 2014 | 62 | 2014 |
| Rigorous wave function embedding with dynamical fluctuations E Fertitta, GH Booth Physical Review B 98 (23), 235132, 2018 | 53 | 2018 |
| Energy-weighted density matrix embedding of open correlated chemical fragments E Fertitta, GH Booth The Journal of chemical physics 151 (1), 2019 | 38 | 2019 |
| Fully algebraic and self-consistent effective dynamics in a static quantum embedding PV Sriluckshmy, M Nusspickel, E Fertitta, GH Booth Physical Review B 103 (8), 085131, 2021 | 32 | 2021 |
| Adsorption of multivalent alkylthiols on Au (111) surface: Insights from DFT E Fertitta, E Voloshina, B Paulus Journal of Computational Chemistry 35 (3), 204-213, 2014 | 23 | 2014 |
| The total position-spread tensor: Spin partition M El Khatib, O Brea, E Fertitta, GL Bendazzoli, S Evangelisti, T Leininger The Journal of chemical physics 142 (9), 2015 | 22 | 2015 |
| Spin delocalization in hydrogen chains described with the spin-partitioned total position-spread tensor M El Khatib, O Brea, E Fertitta, GL Bendazzoli, S Evangelisti, T Leininger, ... Theoretical Chemistry Accounts 134 (3), 1-8, 2015 | 14 | 2015 |
| On the calculation of complete dissociation curves of closed-shell pseudo-onedimensional systems via the complete active space method of increments E Fertitta, B Paulus, G Barcza, Ö Legeza The Journal of Chemical Physics 143 (11), 2015 | 11 | 2015 |
| Cascade catalysis of highly active bimetallic Au/Pd nanoclusters: structure–function relationship investigation using anomalous small-angle X-ray scattering and UV–Vis spectroscopy S Haas, R Fenger, E Fertitta, K Rademann Journal of Applied Crystallography 46 (5), 1353-1360, 2013 | 11 | 2013 |
| The spin-partitioned total position-spread tensor: An application to Heisenberg spin chains E Fertitta, M El Khatib, GL Bendazzoli, B Paulus, S Evangelisti, ... The Journal of Chemical Physics 143 (24), 2015 | 10 | 2015 |
| Calculation of the static and dynamical correlation energy of pseudo-one-dimensional beryllium systems via a many-body expansion D Koch, E Fertitta, B Paulus The Journal of Chemical Physics 145 (2), 2016 | 9 | 2016 |
| Towards a multiconfigurational method of increments E Fertitta, D Koch, B Paulus, G Barcza, Ö Legeza Molecular Physics 116 (11), 1471-1482, 2018 | 7 | 2018 |
| Study of disorder in pulsed laser deposited double perovskite oxides by first-principle structure prediction E Fertitta, S Das, D Banerjee, F Ebrahimi, C Barraud, K Du, H Tian, ... npj Computational Materials 7 (1), 92, 2021 | 6 | 2021 |
| From Slater to Mott physics by epitaxially engineering electronic correlations in oxide interfaces C Lupo, E Sheridan, E Fertitta, D Dubbink, CJ Pickard, C Weber npj Computational Materials 7 (1), 94, 2021 | 3 | 2021 |
| Supplementary Information From Slater to Mott physics by epitaxially engineering electronic correlations in oxide interfaces C Lupo, E Sheridan, E Fertitta, D Dubbink, CJ Pickard, C Weber | | 2021 |
| Ab-initio investigation of metal-insulator transitions in strongly correlated low-dimensional systems E Fertitta | | 2016 |
Muammar El KhatibPrincipal Scientist, Boston, MA, United States
