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Semiclassical Nonadiabatic Molecular Dynamics: Theory and Simulation with and without Classical Trajectories
$23.57
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- Presents a comprehensive overview of semiclassical nonadiabatic molecular dynamics theory and simulation methods.
- Provides a unified framework for understanding and simulating nonadiabatic processes in molecular systems.
- Includes detailed descriptions of various theoretical approaches and computational techniques.
- Offers practical guidance for researchers and practitioners in the field.
- Explores applications in a wide range of areas, including photochemistry, spectroscopy, and materials science
Condition: New original from publisher
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