Ana L. Montero-Alejo
Affiliations: | 2007-2011 | Departamento de Química | Univeridad de la Habana |
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Parents
Sign in to add mentor| Carlos F. Bunge | grad student | 2007-2011 | Universidad de La Habana | |
| (Ph.D. July 2011) | ||||
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| Castellanos-Águila JE, Lodeiro L, Menéndez-Proupin E, et al. (2020) Atomic-Scale Model and Electronic Structure of CuO/CHNHPbI Interfaces in Perovskite Solar Cells. Acs Applied Materials & Interfaces. 12: 44648-44657 |
| Hernández-Rodríguez EW, Escorcia AM, van der Kamp MW, et al. (2020) Multi-scale simulation reveals that an amino acid substitution increases photosensitizing reaction inputs in Rhodopsins. Journal of Computational Chemistry |
| Montero-Alejo AL, Menéndez-Proupin E, Palacios P, et al. (2017) Ferroelectric Domains May Lead to Two-Dimensional Confinement of Holes, but not of Electrons, in CH3NH3PbI3 Perovskite Journal of Physical Chemistry C. 121: 26698-26705 |
| Gamboa-Carballo JJ, Melchor-Rodríguez K, Hernández-Valdés D, et al. (2016) Theoretical study of chlordecone and surface groups interaction in an activated carbon model under acidic and neutral conditions Journal of Molecular Graphics & Modelling. 65: 83-93 |
| Montero-Cabrera LA, Pérez-Badell Y, Piris M, et al. (2016) Similarity measures between excited singlet and triplet electron densities in linear acenes: an application to singlet fission Molecular Physics. 114: 3650-3657 |
| Montero-Alejo AL, Menéndez-Proupin E, Hidalgo-Rojas D, et al. (2016) Modeling of Thermal Effect on the Electronic Properties of Photovoltaic Perovskite CH3NH3PbI3: The Case of Tetragonal Phase Journal of Physical Chemistry C. 120: 7976-7986 |
| Hernandez-Tamargo CE, Montero-Alejo AL, Pujals DC, et al. (2014) Sulfur dimers adsorbed on Au(111) as building blocks for sulfur octomers formation: A density functional study. Journal of Chemical Physics. 141: 44713-44713 |
| Enriquez-Victorero C, Hernández-Valdés D, Montero-Alejo AL, et al. (2014) Theoretical study of γ-hexachlorocyclohexane and β-hexachlorocyclohexane isomers interaction with surface groups of activated carbon model. Journal of Molecular Graphics & Modelling. 51: 137-148 |
| Menéndez-Proupin E, Delgado A, Montero-Alejo AL, et al. (2014) The absorption spectrum of C60 in n-hexane solution revisited: Fitted experiment and TDDFT/PCM calculations Chemical Physics Letters. 593: 72-76 |
| Hernández-RodrÃguez EW, Montero-Alejo AL, López R, et al. (2013) Electron density deformations provide new insights into the spectral shift of rhodopsins. Journal of Computational Chemistry. 34: 2460-71 |