| Year |
Citation |
Score |
| 2020 |
Tao G. Topology of quantum coherence in singlet fission: Mapping out spin micro-states in quasi-classical nonadiabatic simulations. The Journal of Chemical Physics. 152: 074305. PMID 32087641 DOI: 10.1063/1.5139538 |
0.38 |
|
| 2019 |
Tao G. 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. DOI: 10.1063/1.5100196 |
0.431 |
|
| 2019 |
Tao G. Energy Fluctuations Induced Quantum Decoherence and Exciton Localization in Singlet Fission The Journal of Physical Chemistry C. 123: 29571-29579. DOI: 10.1021/Acs.Jpcc.9B08316 |
0.39 |
|
| 2019 |
Tao G. Trajectory-guided sampling for molecular dynamics simulation Theoretical Chemistry Accounts. 138. DOI: 10.1007/S00214-018-2413-Y |
0.396 |
|
| 2017 |
Tao G. Multi-state trajectory approach to non-adiabatic dynamics: General formalism and the active state trajectory approximation. The Journal of Chemical Physics. 147: 044107. PMID 28764382 DOI: 10.1063/1.4985898 |
0.412 |
|
| 2016 |
Tao G. 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. PMID 27750012 DOI: 10.1021/Acs.Jpclett.6B01857 |
0.419 |
|
| 2016 |
Tao G. A multi-state trajectory method for non-adiabatic dynamics simulations. The Journal of Chemical Physics. 144: 094108. PMID 26957158 DOI: 10.1063/1.4943006 |
0.405 |
|
| 2015 |
Peng M, Ding Y, Yu L, Deng Y, Lai W, Hu Y, Zhang H, Wu X, Fan H, Ding H, Wu Y, Tao G. Tegafur Substitution for 5-Fu in Combination with Actinomycin D to Treat Gestational Trophoblastic Neoplasm. Plos One. 10: e0143531. PMID 26599757 DOI: 10.1371/journal.pone.0143531 |
0.326 |
|
| 2015 |
Tao G. Understanding Electronically Non-Adiabatic Relaxation Dynamics in Singlet Fission. Journal of Chemical Theory and Computation. 11: 28-36. PMID 26574200 DOI: 10.1021/Ct500953R |
0.436 |
|
| 2014 |
Tao G. Bath effect in singlet fission dynamics Journal of Physical Chemistry C. 118: 27258-27264. DOI: 10.1021/Jp509477J |
0.385 |
|
| 2014 |
Tao G. Electronically nonadiabatic dynamics in singlet fission: A quasi-classical trajectory simulation Journal of Physical Chemistry C. 118: 17299-17305. DOI: 10.1021/Jp5038602 |
0.415 |
|
| 2014 |
Tao G. Efficient importance sampling in semiclassical initial value representation calculations for time correlation functions Theoretical Chemistry Accounts. 133: 1-10. DOI: 10.1007/S00214-014-1448-Y |
0.395 |
|
| 2013 |
Tao G. Electronically nonadiabatic dynamics in complex molecular systems: an efficient and accurate semiclassical solution. The Journal of Physical Chemistry. A. 117: 5821-5. PMID 23799272 DOI: 10.1021/jp404856p |
0.313 |
|
| 2013 |
Pan F, Tao G. Communication: importance sampling including path correlation in semiclassical initial value representation calculations for time correlation functions. The Journal of Chemical Physics. 138: 091101. PMID 23485270 DOI: 10.1063/1.4794191 |
0.38 |
|
| 2013 |
Tao G, Miller WH. Time-dependent importance sampling in semi-classical initial value representation calculations for time correlation functions. III. A state-resolved implementation to electronically non-adiabatic dynamics Molecular Physics. 111: 1987-1993. DOI: 10.1080/00268976.2013.776712 |
0.61 |
|
| 2012 |
Tao G, Miller WH. Time-dependent importance sampling in semiclassical initial value representation calculations for time correlation functions. II. A simplified implementation. The Journal of Chemical Physics. 137: 124105. PMID 23020322 DOI: 10.1063/1.4752206 |
0.589 |
|
| 2011 |
Tao G, Miller WH. Time-dependent importance sampling in semiclassical initial value representation calculations for time correlation functions. The Journal of Chemical Physics. 135: 024104. PMID 21766922 DOI: 10.1063/1.3600656 |
0.57 |
|
| 2011 |
Tatchen J, Pollak E, Tao G, Miller WH. Renormalization of the frozen Gaussian approximation to the quantum propagator. The Journal of Chemical Physics. 134: 134104. PMID 21476740 DOI: 10.1063/1.3573566 |
0.576 |
|
| 2010 |
Miller WH, Tao G. Semiclassical description of electronic excitation population transfer in a model photosynthetic system Journal of Physical Chemistry Letters. 1: 891-894. DOI: 10.1021/Jz1000825 |
0.598 |
|
| 2009 |
Tao G, Miller WH. Gaussian approximation for the structure function in semiclassical forward-backward initial value representations of time correlation functions. The Journal of Chemical Physics. 131: 224107. PMID 20001024 DOI: 10.1063/1.3271241 |
0.606 |
|
| 2009 |
Tao G, Miller WH. Semiclassical description of vibrational quantum coherence in a three dimensional I(2)Ar(n) (n < or = 6) cluster: a forward-backward initial value representation implementation. The Journal of Chemical Physics. 130: 184108. PMID 19449909 DOI: 10.1063/1.3132224 |
0.579 |
|
| 2008 |
Tao G, Stratt RM. Anomalously slow solvent structural relaxation accompanying high-energy rotational relaxation. The Journal of Physical Chemistry. B. 112: 369-77. PMID 17975911 DOI: 10.1021/Jp075664A |
0.693 |
|
| 2006 |
Tao G, Stratt RM. The molecular origins of nonlinear response in solute energy relaxation: the example of high-energy rotational relaxation. The Journal of Chemical Physics. 125: 114501. PMID 16999484 DOI: 10.1063/1.2336780 |
0.688 |
|
| 2006 |
Moskun AC, Jailaubekov AE, Bradforth SE, Tao G, Stratt RM. Rotational coherence and a sudden breakdown in linear response seen in room-temperature liquids. Science (New York, N.Y.). 311: 1907-11. PMID 16574863 DOI: 10.1126/Science.1123738 |
0.689 |
|
| 2006 |
Tao G, Stratt RM. Why does the intermolecular dynamics of liquid biphenyl so closely resemble that of liquid benzene? Molecular dynamics simulation of the optical-Kerr-effect spectra. The Journal of Physical Chemistry. B. 110: 976-87. PMID 16471632 DOI: 10.1021/Jp0558932 |
0.681 |
|
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