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On the identity of the identity operator in nonadiabatic linearized semiclassical dynamics
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On the identity of the identity operator in nonadiabatic linearized semiclassical dynamics

Saller, Maximilian A. C. ; Kelly, Aaron ; Richardson, Jeremy O.

The Journal of chemical physics, 2019-02, Vol.150 (7), p.071101-071101 [Periódico revisado por pares]

United States: American Institute of Physics

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2
Cavity-modified Fermi’s golden rule rate constants: Beyond the single mode approximation
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Cavity-modified Fermi’s golden rule rate constants: Beyond the single mode approximation

Saller, Maximlian A. C. ; Lai, Yifan ; Geva, Eitan

The Journal of chemical physics, 2023-10, Vol.159 (15) [Periódico revisado por pares]

Melville: American Institute of Physics

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Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics
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Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics

Gao, Xing ; Saller, Maximilian A. C ; Liu, Yudan ; Kelly, Aaron ; Richardson, Jeremy O ; Geva, Eitan

Journal of chemical theory and computation, 2020-05, Vol.16 (5), p.2883-2895 [Periódico revisado por pares]

United States: American Chemical Society

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4
Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Cavity-Modified Molecular Dynamics
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Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Cavity-Modified Molecular Dynamics

Saller, Maximilian A. C ; Kelly, Aaron ; Geva, Eitan

The journal of physical chemistry letters, 2021-04, Vol.12 (12), p.3163-3170 [Periódico revisado por pares]

United States: American Chemical Society

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5
An Accurate Linearized Semiclassical Approach for Calculating Cavity-Modified Charge Transfer Rate Constants
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An Accurate Linearized Semiclassical Approach for Calculating Cavity-Modified Charge Transfer Rate Constants

Saller, Maximilian A. C ; Lai, Yifan ; Geva, Eitan

The journal of physical chemistry letters, 2022-03, Vol.13 (10), p.2330-2337 [Periódico revisado por pares]

United States: American Chemical Society

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6
Quasiclassical approaches to the generalized quantum master equation
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Quasiclassical approaches to the generalized quantum master equation

Amati, Graziano ; Saller, Maximilian A. C. ; Kelly, Aaron ; Richardson, Jeremy O.

The Journal of chemical physics, 2022-12, Vol.157 (23), p.234103-234103 [Periódico revisado por pares]

United States: American Institute of Physics

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7
Quantum Dynamics with Short-Time Trajectories and Minimal Adaptive Basis Sets
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Quantum Dynamics with Short-Time Trajectories and Minimal Adaptive Basis Sets

Saller, Maximilian A. C ; Habershon, Scott

Journal of chemical theory and computation, 2017-07, Vol.13 (7), p.3085-3096 [Periódico revisado por pares]

United States: American Chemical Society

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8
Basis Set Generation for Quantum Dynamics Simulations Using Simple Trajectory-Based Methods
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Basis Set Generation for Quantum Dynamics Simulations Using Simple Trajectory-Based Methods

Saller, Maximilian A. C ; Habershon, Scott

Journal of chemical theory and computation, 2015-01, Vol.11 (1), p.8-16 [Periódico revisado por pares]

United States: American Chemical Society

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9
Crosslinked Semiconductor Polymers for Photovoltaic Applications
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Crosslinked Semiconductor Polymers for Photovoltaic Applications

Kahle, Frank‐Julian ; Saller, Christina ; Köhler, Anna ; Strohriegl, Peter

Advanced energy materials, 2017-08, Vol.7 (16), p.n/a [Periódico revisado por pares]

Weinheim: Wiley Subscription Services, Inc

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10
Three-Dimensional Electrochemical Axial Lithography on Si Micro- and Nanowire Arrays
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Three-Dimensional Electrochemical Axial Lithography on Si Micro- and Nanowire Arrays

Wendisch, Fedja J ; Saller, Michael S ; Eadie, Alex ; Reyer, Andreas ; Musso, Maurizio ; Rey, Marcel ; Vogel, Nicolas ; Diwald, Oliver ; Bourret, Gilles R

Nano letters, 2018-11, Vol.18 (11), p.7343-7349 [Periódico revisado por pares]

United States: American Chemical Society

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