Daniel Montemayor, Ph.D.
Affiliations: | Boston University, Boston, MA, United States |
Area:
theoretical and computational chemistryGoogle:
"Daniel Montemayor"Parents
Sign in to add mentor| David F. Coker | grad student | 2009 | Boston University | |
| (Microscopic simulations of driven molecular systems: Dissipation, dephasing, and decoherence free subspaces.) | ||||
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Publications
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| Montemayor D, Rivera E, Jang SJ. (2018) Computational Modeling of Exciton-Bath Hamiltonians for LH2 and LH3 Complexes of Purple Photosynthetic Bacteria at Room Temperature. The Journal of Physical Chemistry. B |
| Jang S, Rivera E, Montemayor D. (2015) Molecular Level Design Principle behind Optimal Sizes of Photosynthetic LH2 Complex: Taming Disorder through Cooperation of Hydrogen Bonding and Quantum Delocalization. The Journal of Physical Chemistry Letters. 6: 928-34 |
| Rivera E, Montemayor D, Masia M, et al. (2013) Influence of site-dependent pigment-protein interactions on excitation energy transfer in photosynthetic light harvesting. The Journal of Physical Chemistry. B. 117: 5510-21 |
| Causo MS, Ciccotti G, Montemayor D, et al. (2005) An adiabatic linearized path integral approach for quantum time correlation functions: electronic transport in metal-molten salt solutions. The Journal of Physical Chemistry. B. 109: 6855-65 |
| Bonella S, Montemayor D, Coker DF. (2005) Linearized path integral approach for calculating nonadiabatic time correlation functions. Proceedings of the National Academy of Sciences of the United States of America. 102: 6715-9 |