| Modelling polymers with side chains: MEH-PPV and P3HT A Batagin-Neto, EF Oliveira, CFO Graeff, FC Lavarda Molecular Simulation 39 (4), 309 - 321, 2013 | 30 | 2013 |
| Molecular design of new P3HT derivatives: Adjusting electronic energy levels for blends with PCBM EF Oliveira, FC Lavarda Materials Chemistry and Physics 148 (3), 923-932, 2014 | 29 | 2014 |
| Effect of the Length of Alkyl Side Chains in the Electronic Structure of Conjugated Polymers EF Oliveira, FC Lavarda Materials Research 17 (6), 1369-1374, 2014 | 27 | 2014 |
| Calculation of Low Bandgap Homopolymers: Comparison of TD-DFT Methods with Experimental Oligomer Series EF Oliveira, JC Roldao, B Milián-Medina, FC Lavarda, J Gierschner Chemical Physics Letters 645, 169-173, 2016 | 25 | 2016 |
| Reorganization energy for hole and electron transfer of poly (3-hexylthiophene) derivatives EF Oliveira, FC Lavarda Polymer 99, 105-111, 2016 | 23 | 2016 |
| Effect of Chemical Modifications on the Electronic Structure of Poly(3-hexylthiophene) EF Oliveira, A Camilo-Jr., LC Silva-Filho, FC Lavarda Journal of Polymer Science Part B: Polymer Physics 51 (10), 842 - 846, 2013 | 19 | 2013 |
| Electronic structure of polythieno[3,4-b]-thiophene-co- benzodithiophene (PTB7) derivatives for organic solar cell applications JC Roldao, EF Oliveira, FC Lavarda Organic Electronics 33, 246-252, 2016 | 18 | 2016 |
| On the mechanical properties of novamene: A fully atomistic molecular dynamics and DFT investigation EF Oliveira, PAS Autreto, CF Woellner, DS Galvao Carbon 139, 782-788, 2018 | 16 | 2018 |
| Graphene Supported MoS2 Structures with High Defect Density for an Efficient HER Electrocatalysts J Joyner, EF Oliveira, H Yamaguchi, K Kato, S Vinod, DS Galvao, ... ACS Applied Materials & Interfaces 12 (11), 12629-12638, 2020 | 15 | 2020 |
| Structure of P3HT in the solid state EF de Oliveira, FC Lavarda Journal of Polymer Science Part B: Polymer Physics 51 (18), 1350–1354, 2013 | 15 | 2013 |
| On the mechanical properties of protomene: A theoretical investigation EF Oliveira, PAS Autreto, CF Woellner, DS Galvao Computational Materials Science 161, 190-198, 2019 | 12 | 2019 |
| Theoretical-Experimental Photophysical Investigations of the Solvent Effect on the Properties of Green- and Blue-Light-Emitting Quinoline Derivatives GC dos Santos, RO Servilha, EF Oliveira, FC Lavarda, VF Ximenes, ... Journal of Fluorescence 27 (5), 1709–1720, 2017 | 12 | 2017 |
| Copolymers with similar comonomers: Tuning frontier orbital energies for application in organic solar cells EF Oliveira, FC Lavarda Polymer Engineering & Science 56 (4), 479-487, 2016 | 11 | 2016 |
| Designing new quinoline-based organic photosensitizers for dye-sensitized solar cells (DSSC): a theoretical investigation GC dos Santos, EF Oliveira, FC Lavarda, LC da Silva-Filho Journal of Molecular Modeling 25 (3), 75(1)-75(13), 2019 | 10 | 2019 |
| Excited state absorption spectra of dissolved and aggregated distyrylbenzene: A TD-DFT state and vibronic analysis EF Oliveira, J Shi, FC Lavarda, L Lüer, B Milián-Medina, J Gierschner The Journal of Chemical Physics 147 (3), 034903, 2017 | 9 | 2017 |
| New Class of Organic Hole Transporting Materials Based on Xanthene Derivatives for Organic Electronic Applications JS Martins, AA Bartolomeu, WH Santos, LC Silva-Filho, EF Oliveira, ... The Journal of Physical Chemistry C 121 (24), 12999–13007, 2017 | 9 | 2017 |
| One-Step Synthesis of Methoxylated Phloroglucinol Derivatives Promoted by Niobium Pentachloride: An Experimental and Theoretical Approach WH dos Santos, EF de Oliveira, FC Lavarda, IA Leonarczyk, MAB Ferreira, ... Synthesis 49 (11), 2402-2410, 2017 | 9 | 2017 |
| Atomically locked interfaces of metal (Aluminum) and Polymer (Polypropylene) using mechanical friction A Rout, P Pandey, EF Oliveira, PA da Silva Autreto, A Gumaste, A Singh, ... Polymer 169, 148-153, 2019 | 7 | 2019 |
| Advice exchange between evolutionary algorithms and reinforcement learning agents: Experimental results in the pursuit domain L Nunes, E Oliveira Proc. of the Second Symposium on Adaptive Agents and Multi-Agent Systems …, 2003 | 7 | 2003 |
| Molecular modeling of low bandgap diblock co-oligomers with π-bridges for applications in photovoltaics GGB Alves, EF Oliveira, A Batagin-Neto, FC Lavarda Computational Materials Science 152, 12-19, 2018 | 4 | 2018 |
Francisco Carlos LavardaDepartamento de Física, Faculdade de Ciências, Universidade Estadual Paulista, UNESP, Campus de BauruVerified email at fc.unesp.br
