Result Number | Material Type | Add to My Shelf Action | Record Details and Options |
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1 |
Material Type: Artigo
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On the identity of the identity operator in nonadiabatic linearized semiclassical dynamicsSaller, 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 PhysicsTexto completo disponível |
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2 |
Material Type: Artigo
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Cavity-modified Fermi’s golden rule rate constants: Beyond the single mode approximationSaller, Maximlian A. C. ; Lai, Yifan ; Geva, EitanThe Journal of chemical physics, 2023-10, Vol.159 (15) [Periódico revisado por pares]Melville: American Institute of PhysicsTexto completo disponível |
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3 |
Material Type: Artigo
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An Accurate Linearized Semiclassical Approach for Calculating Cavity-Modified Charge Transfer Rate ConstantsSaller, Maximilian A. C ; Lai, Yifan ; Geva, EitanThe journal of physical chemistry letters, 2022-03, Vol.13 (10), p.2330-2337 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
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4 |
Material Type: Artigo
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Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Cavity-Modified Molecular DynamicsSaller, Maximilian A. C ; Kelly, Aaron ; Geva, EitanThe journal of physical chemistry letters, 2021-04, Vol.12 (12), p.3163-3170 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
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5 |
Material Type: Artigo
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Quasiclassical approaches to the generalized quantum master equationAmati, 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 PhysicsTexto completo disponível |
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6 |
Material Type: Artigo
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Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular DynamicsGao, Xing ; Saller, Maximilian A. C ; Liu, Yudan ; Kelly, Aaron ; Richardson, Jeremy O ; Geva, EitanJournal of chemical theory and computation, 2020-05, Vol.16 (5), p.2883-2895 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
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7 |
Material Type: Artigo
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Quantum Dynamics with Short-Time Trajectories and Minimal Adaptive Basis SetsSaller, Maximilian A. C ; Habershon, ScottJournal of chemical theory and computation, 2017-07, Vol.13 (7), p.3085-3096 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
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8 |
Material Type: Artigo
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Basis Set Generation for Quantum Dynamics Simulations Using Simple Trajectory-Based MethodsSaller, Maximilian A. C ; Habershon, ScottJournal of chemical theory and computation, 2015-01, Vol.11 (1), p.8-16 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
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9 |
Material Type: Livro
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Quarks, Leptons, and BeyondFritzsch, H ; Peccei, R. D ; Saller, H ; Wagner, H Wagner, F. ; Saller, H. ; Peccei, R. D. ; Fritzsch, H.Boston, MA: Springer 1985Texto completo disponível |
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10 |
Material Type: Artigo
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Reliability effects on MOS transistors due to hot-carrier injectionKueing-Long Chen ; Saller, S.A. ; Groves, I.A. ; Scott, D.B.IEEE transactions on electron devices, 1985-02, Vol.32 (2), p.386-393 [Periódico revisado por pares]New York, NY: IEEETexto completo disponível |