Jeremy Richardson
Affiliations: | Eidgenössische Technische Hochschule Zürich, Zürich, ZH, Switzerland |
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Parents
Sign in to add mentorStuart Althorpe | grad student | 2008-2012 | Cambridge |
Michael Thoss | post-doc | 2012-2015 | Universität Erlangen-Nürnberg |
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Publications
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Richardson JO. (2024) Nonadiabatic Tunneling in Chemical Reactions. The Journal of Physical Chemistry Letters. 7387-7397 |
Runeson JE, Mannouch JR, Amati G, et al. (2022) Spin-Mapping Methods for Simulating Ultrafast Nonadiabatic Dynamics. Chimia. 76: 582-588 |
Ansari IM, Heller ER, Trenins G, et al. (2022) Instanton theory for Fermi's golden rule and beyond. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 380: 20200378 |
Gao X, Sallerr MAC, Liu Y, et al. (2020) Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics. Journal of Chemical Theory and Computation |
Fang W, Thapa MJ, Richardson JO. (2019) Nonadiabatic quantum transition-state theory in the golden-rule limit. II. Overcoming the pitfalls of the saddle-point and semiclassical approximations. The Journal of Chemical Physics. 151: 214101 |
Saller MAC, Kelly A, Richardson JO. (2019) Improved population operators for multi-state nonadiabatic dynamics with the mixed quantum-classical mapping approach. Faraday Discussions |
Winter P, Richardson JO. (2019) Divide-and-Conquer Method for Instanton Rate Theory. Journal of Chemical Theory and Computation |
Thapa MJ, Fang W, Richardson JO. (2019) Nonadiabatic quantum transition-state theory in the golden-rule limit. I. Theory and application to model systems. The Journal of Chemical Physics. 150: 104107 |
Saller MAC, Kelly A, Richardson JO. (2019) On the identity of the identity operator in nonadiabatic linearized semiclassical dynamics. The Journal of Chemical Physics. 150: 071101 |
Bacic Z, Benoit D, Biczysko M, et al. (2018) Molecules in confinement in clusters, quantum solvents and matrices: general discussion. Faraday Discussions |