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Maximlian Saller - Publications

Affiliations: 
2013-2017 University of Birmingham (UK) 
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8 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
2023 Saller MAC, Lai Y, Geva E. Cavity-modified Fermi's golden rule rate constants: Beyond the single mode approximation. The Journal of Chemical Physics. 159. PMID 37861118 DOI: 10.1063/5.0172265  0.59
2021 Saller MAC, Kelly A, Geva E. Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Cavity-Modified Molecular Dynamics. The Journal of Physical Chemistry Letters. 3163-3170. PMID 33755487 DOI: 10.1021/acs.jpclett.1c00158  0.522
2019 Alvertis AM, Barford W, Bourne Worster S, Burghardt I, Datta A, Dijkstra A, Fay T, Ghosh S, Grünbaum T, Habershon S, Hore PJ, Hutchinson D, Iyengar S, Jones AR, Jones G, ... ... Saller MAC, et al. Quantum coherence in complex environments: general discussion. Faraday Discussions. PMID 31793613 DOI: 10.1039/C9Fd90076D  0.63
2019 Althorpe SC, Barford W, Blumberger J, Bungey C, Burghardt I, Datta A, Ghosh S, Giannini S, Grünbaum T, Habershon S, Hammes-Schiffer S, Hay S, Iyengar S, Jones G, Kelly A, ... ... Saller M, et al. Emerging opportunities and future directions: general discussion. Faraday Discussions. PMID 31777883 DOI: 10.1039/C9Fd90077B  0.599
2019 Saller MAC, Kelly A, Richardson JO. Improved population operators for multi-state nonadiabatic dynamics with the mixed quantum-classical mapping approach. Faraday Discussions. PMID 31549127 DOI: 10.1039/C9Fd00050J  0.571
2019 Saller MAC, Kelly A, Richardson JO. On the identity of the identity operator in nonadiabatic linearized semiclassical dynamics. The Journal of Chemical Physics. 150: 071101. PMID 30795664 DOI: 10.1063/1.5082596  0.613
2017 Saller MAC, Habershon S. Quantum Dynamics with Short-Time Trajectories and Minimal Adaptive Basis Sets. Journal of Chemical Theory and Computation. 13: 3085-3096. PMID 28562062 DOI: 10.1021/Acs.Jctc.7B00021  0.581
2015 Saller MA, Habershon S. Basis set generation for quantum dynamics simulations using simple trajectory-based methods. Journal of Chemical Theory and Computation. 11: 8-16. PMID 26574198 DOI: 10.1021/Ct500657F  0.608
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