Guohua Tao, Ph.D.
Affiliations: | 2007 | Brown University, Providence, RI |
Area:
theoretical understanding of dynamics in liquidsGoogle:
"Guohua Tao"Mean distance: 9.47 | S | N | B | C | P |
Parents
Sign in to add mentorRichard M. Stratt | grad student | 2007 | Brown | |
(Molecular dynamics simulation and theoretical analysis of ultrafast spectroscopy and rotational intermolecular dynamics in liquids.) | ||||
William Hughes Miller | post-doc | 2007-2012 | UC Berkeley |
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Publications
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Tao G. (2020) Topology of quantum coherence in singlet fission: Mapping out spin micro-states in quasi-classical nonadiabatic simulations. The Journal of Chemical Physics. 152: 074305 |
Tao G. (2019) Nonadiabatic simulation of singlet fission dynamics in tetracene clusters: The topology of quantum coherence in a global view The Journal of Chemical Physics. 151: 054308 |
Tao G. (2019) Energy Fluctuations Induced Quantum Decoherence and Exciton Localization in Singlet Fission The Journal of Physical Chemistry C. 123: 29571-29579 |
Tao G. (2019) Trajectory-guided sampling for molecular dynamics simulation Theoretical Chemistry Accounts. 138 |
Tao G. (2017) Multi-state trajectory approach to non-adiabatic dynamics: General formalism and the active state trajectory approximation. The Journal of Chemical Physics. 147: 044107 |
Tao G. (2016) Coherence-controlled Nonadiabatic Dynamics via State-space Decomposition: A Consistent Way to Incorporate Ehrenfest and Born-Oppenheimer-like Treatments of Nuclear Motion. The Journal of Physical Chemistry Letters |
Tao G. (2016) A multi-state trajectory method for non-adiabatic dynamics simulations. The Journal of Chemical Physics. 144: 094108 |
Peng M, Ding Y, Yu L, et al. (2015) Tegafur Substitution for 5-Fu in Combination with Actinomycin D to Treat Gestational Trophoblastic Neoplasm. Plos One. 10: e0143531 |
Tao G. (2015) Understanding Electronically Non-Adiabatic Relaxation Dynamics in Singlet Fission. Journal of Chemical Theory and Computation. 11: 28-36 |
Tao G. (2014) Bath effect in singlet fission dynamics Journal of Physical Chemistry C. 118: 27258-27264 |