Stephen J. Cotton, Ph.D.
Affiliations: | 2014 | Chemistry | University of California, Berkeley, Berkeley, CA, United States |
Area:
theoretical chemistryGoogle:
"Stephen Cotton"Mean distance: 8.81 | S | N | B | C | P |
Parents
Sign in to add mentorWilliam Hughes Miller | grad student | 2014 | UC Berkeley | |
(Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations.) |
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Publications
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Talbot JJ, Arias-Martinez JE, Cotton SJ, et al. (2023) Fantastical excited state optimized structures and where to find them. The Journal of Chemical Physics. 159 |
Talbot JJ, Head-Gordon M, Miller WH, et al. (2022) Dynamic signatures of electronically nonadiabatic coupling in sodium hydride: a rigorous test for the symmetric quasi-classical model applied to realistic, electronic states in the adiabatic representation. Physical Chemistry Chemical Physics : Pccp |
Kremenetski V, Mejuto-Zaera C, Cotton SJ, et al. (2021) Simulation of adiabatic quantum computing for molecular ground states. The Journal of Chemical Physics. 155: 234106 |
Mejuto-Zaera C, Weng G, Romanova M, et al. (2021) Are multi-quasiparticle interactions important in molecular ionization? The Journal of Chemical Physics. 154: 121101 |
Cotton SJ, Miller WH. (2019) Trajectory-adjusted electronic zero point energy in classical Meyer-Miller vibronic dynamics: Symmetrical quasiclassical application to photodissociation. The Journal of Chemical Physics. 150: 194110 |
Cotton SJ, Miller WH. (2019) A symmetrical quasi-classical windowing model for the molecular dynamics treatment of non-adiabatic processes involving many electronic states. The Journal of Chemical Physics. 150: 104101 |
Liang R, Cotton SJ, Binder R, et al. (2018) The symmetrical quasi-classical approach to electronically nonadiabatic dynamics applied to ultrafast exciton migration processes in semiconducting polymers. The Journal of Chemical Physics. 149: 044101 |
Cotton SJ, Liang R, Miller WH. (2017) On the adiabatic representation of Meyer-Miller electronic-nuclear dynamics. The Journal of Chemical Physics. 147: 064112 |
Miller WH, Cotton SJ. (2016) Classical molecular dynamics simulation of electronically non-adiabatic processes. Faraday Discussions |
Cotton SJ, Miller WH. (2016) A new symmetrical quasi-classical model for electronically non-adiabatic processes: Application to the case of weak non-adiabatic coupling. The Journal of Chemical Physics. 145: 144108 |