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Ultrafast dynamics with the exact factorization
by
Gross, E. K. U.
, Agostini, Federica
in
Algorithms
/ Chemical Sciences
/ Complex Systems
/ Condensed Matter Physics
/ Coupling (molecular)
/ Electrons
/ Factorization
/ Fluid- and Aerodynamics
/ Molecular dynamics
/ Physics
/ Physics and Astronomy
/ Recent Progress and Emerging Trends in Molecular Dynamics
/ Regular Article - Computational Methods
/ Solid State Physics
/ Spin coupling
/ Spin-orbit interactions
/ Time dependence
/ Wave functions
2021
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Ultrafast dynamics with the exact factorization
by
Gross, E. K. U.
, Agostini, Federica
in
Algorithms
/ Chemical Sciences
/ Complex Systems
/ Condensed Matter Physics
/ Coupling (molecular)
/ Electrons
/ Factorization
/ Fluid- and Aerodynamics
/ Molecular dynamics
/ Physics
/ Physics and Astronomy
/ Recent Progress and Emerging Trends in Molecular Dynamics
/ Regular Article - Computational Methods
/ Solid State Physics
/ Spin coupling
/ Spin-orbit interactions
/ Time dependence
/ Wave functions
2021
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Do you wish to request the book?
Ultrafast dynamics with the exact factorization
by
Gross, E. K. U.
, Agostini, Federica
in
Algorithms
/ Chemical Sciences
/ Complex Systems
/ Condensed Matter Physics
/ Coupling (molecular)
/ Electrons
/ Factorization
/ Fluid- and Aerodynamics
/ Molecular dynamics
/ Physics
/ Physics and Astronomy
/ Recent Progress and Emerging Trends in Molecular Dynamics
/ Regular Article - Computational Methods
/ Solid State Physics
/ Spin coupling
/ Spin-orbit interactions
/ Time dependence
/ Wave functions
2021
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Journal Article
Ultrafast dynamics with the exact factorization
2021
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Overview
The exact factorization of the time-dependent electron–nuclear wavefunction has been employed successfully in the field of quantum molecular dynamics simulations for interpreting and simulating light-induced ultrafast processes. In this work, we summarize the major developments leading to the formulation of a trajectory-based approach, derived from the exact factorization equations, capable of dealing with nonadiabatic electronic processes, and including spin-orbit coupling and the non-perturbative effect of an external time-dependent field. This trajectory-based quantum-classical approach has been dubbed coupled-trajectory mixed quantum-classical (CT-MQC) algorithm, whose performance is tested here to study the photo-dissociation dynamics of IBr.
Graphic abstract
Publisher
Springer Berlin Heidelberg,Springer,Springer Nature B.V,Springer-Verlag
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