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Dr Maximilian Saller
Dr Maximilian Saller
Postdoc at the University of Michigan and Kent State University
Verified email at umich.edu - Homepage
Title
Cited by
Cited by
Year
On the identity of the identity operator in nonadiabatic linearized semiclassical dynamics
MAC Saller, A Kelly, JO Richardson
The Journal of chemical physics 150 (7), 2019
652019
Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics
X Gao, MAC Saller, Y Liu, A Kelly, JO Richardson, E Geva
Journal of Chemical Theory and Computation 16 (5), 2883-2895, 2020
592020
Improved population operators for multi-state nonadiabatic dynamics with the mixed quantum-classical mapping approach
MAC Saller, A Kelly, JO Richardson
Faraday Discussions 221, 150-167, 2020
492020
Benchmarking quasiclassical mapping Hamiltonian methods for simulating cavity-modified molecular dynamics
MAC Saller, A Kelly, E Geva
The Journal of Physical Chemistry Letters 12 (12), 3163-3170, 2021
292021
Quantum dynamics with short-time trajectories and minimal adaptive basis sets
MAC Saller, S Habershon
Journal of chemical theory and computation 13 (7), 3085-3096, 2017
292017
Basis set generation for quantum dynamics simulations using simple trajectory-based methods
MAC Saller, S Habershon
Journal of Chemical Theory and Computation 11 (1), 8-16, 2015
222015
Quasiclassical approaches to the generalized quantum master equation
G Amati, MAC Saller, A Kelly, JO Richardson
The Journal of Chemical Physics 157 (23), 2022
122022
An accurate linearized semiclassical approach for calculating cavity-modified charge transfer rate constants
MAC Saller, Y Lai, E Geva
The Journal of Physical Chemistry Letters 13 (10), 2330-2337, 2022
112022
Path‐Integral Approaches to Non‐Adiabatic Dynamics
MAC Saller, JE Runeson, JO Richardson
Quantum Chemistry and Dynamics of Excited States: Methods and Applications …, 2020
112020
Cavity-modified Fermi’s golden rule rate constants from cavity-free inputs
MAC Saller, Y Lai, E Geva
The Journal of Physical Chemistry C 127 (6), 3154-3164, 2023
72023
Quantum coherence in complex environments: general discussion
AM Alvertis, W Barford, SB Worster, I Burghardt, A Datta, A Dijkstra, T Fay, ...
Faraday Discussions 221, 168-201, 2020
62020
Emerging opportunities and future directions: general discussion
SC Althorpe, W Barford, J Blumberger, C Bungey, I Burghardt, A Datta, ...
Faraday Discussions 221, 564-581, 2020
52020
Cavity-modified Fermi’s golden rule rate constants: beyond the single mode approximation
MAC Saller, Y Lai, E Geva
The Journal of Chemical Physics 159 (15), 2023
42023
Data for Quantum dynamics with short-time trajectories and minimal adaptive basis sets
MAC Saller, S Habershon
University of Warwick, Department of Chemistry, 2017
2017
Sampling minimal, adaptive basis sets for multidimensional, nuclear quantum dynamics using simple, semi-classical trajectories
MAC Saller
University of Warwick, 2017
2017
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Articles 1–15