Basics of surface hopping in mixed quantum/classical simulations
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Publication:1819024
DOI10.1006/JCPH.1999.6287zbMath0986.81519OpenAlexW2026337685MaRDI QIDQ1819024
Publication date: 2 June 2002
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1006/jcph.1999.6287
Research exposition (monographs, survey articles) pertaining to quantum theory (81-02) Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55)
Related Items (6)
Observable Error Bounds of the Time-Splitting Scheme for Quantum-Classical Molecular Dynamics ⋮ Asymptotic-preserving schemes for multiscale physical problems ⋮ An Efficient Time-splitting Method for the Ehrenfest Dynamics ⋮ The Landau-Zener Transition and the Surface Hopping Method for the 2D Dirac Equation for Graphene ⋮ On the classical limit of a time-dependent self-consistent field system: analysis and computation ⋮ Mathematical and computational methods for semiclassical Schrödinger equations
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- Nonadiabatic processes in condensed matter: Semi-classical theory and implementation
- Space-Time Approach to Non-Relativistic Quantum Mechanics
- The automatic integration of ordinary differential equations
- General Theory of Pseudopotentials
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