| Singlet fission in perylenediimide dimers MH Farag, AI Krylov The Journal of Physical Chemistry C 122 (45), 25753-25763, 2018 | 77 | 2018 |
| The primary photochemistry of vision occurs at the molecular speed limit PJM Johnson, MH Farag, A Halpin, T Morizumi, VI Prokhorenko, ... The Journal of Physical Chemistry B 121 (16), 4040-4047, 2017 | 56 | 2017 |
| Importance of polarization and charge transfer effects to model the infrared spectra of peptides in solution F Ingrosso, G Monard, M Hamdi Farag, A Bastida, MF Ruiz-López Journal of Chemical Theory and Computation 7 (6), 1840-1849, 2011 | 33 | 2011 |
| Vibrational Energy Relaxation of the Amide I Mode of N-Methylacetamide in D2O Studied through Born–Oppenheimer Molecular Dynamics MH Farag, A Bastida, MF Ruiz-López, G Monard, F Ingrosso The Journal of Physical Chemistry B 118 (23), 6186-6197, 2014 | 27 | 2014 |
| Vibrational dynamics of polyatomic molecules in solution: assignment, time evolution and mixing of instantaneous normal modes A Kalstein, S Fernández-Alberti, A Bastida, MA Soler, MH Farag, J Zúñiga, ... Theoretical Chemistry Accounts 128, 769-782, 2011 | 26 | 2011 |
| Polariton induced conical intersection and berry phase MH Farag, A Mandal, P Huo Physical Chemistry Chemical Physics 23 (31), 16868-16879, 2021 | 23 | 2021 |
| Probing the interstate coupling near a conical intersection by optical spectroscopy MH Farag, TLC Jansen, J Knoester The Journal of Physical Chemistry Letters 7 (17), 3328-3334, 2016 | 23 | 2016 |
| Hydration effect on amide I infrared bands in water: An interpretation based on an interaction energy decomposition scheme MH Farag, MF Ruiz-Lopez, A Bastida, G Monard, F Ingrosso The Journal of Physical Chemistry B 119 (29), 9056-9067, 2015 | 19 | 2015 |
| A method for analyzing the vibrational energy flow in biomolecules in solution MA Soler, A Bastida, MH Farag, J Zúñiga, A Requena The Journal of chemical physics 135 (20), 2011 | 19 | 2011 |
| Two-state, three-mode parametrization of the force field of a retinal chromophore model E Marsili, MH Farag, X Yang, L De Vico, M Olivucci The Journal of Physical Chemistry A 123 (9), 1710-1719, 2019 | 15 | 2019 |
| The origin of absorptive features in the two-dimensional electronic spectra of rhodopsin MH Farag, TLC Jansen, J Knoester Physical Chemistry Chemical Physics 20 (18), 12746-12754, 2018 | 15 | 2018 |
| Spectral line shapes in linear absorption and two-dimensional spectroscopy with skewed frequency distributions MH Farag, BJ Hoenders, J Knoester, TLC Jansen The Journal of Chemical Physics 146 (23), 2017 | 13 | 2017 |
| Instantaneous normal mode analysis of the vibrational relaxation of the amide I mode of alanine dipeptide in water MH Farag, J Zúñiga, A Requena, A Bastida The Journal of Chemical Physics 138 (20), 2013 | 6 | 2013 |
| Towards the simulation of transition-metal oxides of the cathode battery materials using VQE methods MH Farag, J Ghosh arXiv preprint arXiv:2208.07977, 2022 | | 2022 |
| Singlet fission in perylenediimide dimers and crystals M Farag, A Krylov ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| Estudio del espectro de infrarrojo y la relajación vibracional de péptidos en disolución acuosa MHA Farag Universidad de Murcia, 2012 | | 2012 |
Adolfo Bastida PascualCatedrático de Universidad, Universidad de MurciaVahvistettu sähköpostiosoite verkkotunnuksessa um.es
