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Daniel Montemayor, Ph.D. - Publications

Affiliations: 
Boston University, Boston, MA, United States 
Area:
theoretical and computational chemistry
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5 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Montemayor D, Rivera E, Jang SJ. Computational Modeling of Exciton-Bath Hamiltonians for LH2 and LH3 Complexes of Purple Photosynthetic Bacteria at Room Temperature. The Journal of Physical Chemistry. B. PMID 29533664 DOI: 10.1021/Acs.Jpcb.8B00358  0.359
2015 Jang S, Rivera E, Montemayor D. 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. PMID 26262847 DOI: 10.1021/Acs.Jpclett.5B00078  0.367
2013 Rivera E, Montemayor D, Masia M, Coker DF. Influence of site-dependent pigment-protein interactions on excitation energy transfer in photosynthetic light harvesting. The Journal of Physical Chemistry. B. 117: 5510-21. PMID 23597258 DOI: 10.1021/Jp4011586  0.525
2005 Causo MS, Ciccotti G, Montemayor D, Bonella S, Coker DF. 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. PMID 16851772 DOI: 10.1021/Jp045208B  0.538
2005 Bonella S, Montemayor D, Coker DF. 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. PMID 15809429 DOI: 10.1073/Pnas.0408326102  0.537
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