Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories /
This book shows how to derive the simple and accurate semiclassical methods analytically and its applications to excited-state molecular dynamics and spectroscopy simulation with and without classical trajectories. It consists of eight chapters demonstrating interesting conical and intersystem-drive...
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Corporate Author: | |
Format: | Electronic eBook |
Language: | English |
Published: |
Singapore :
Springer Nature Singapore : Imprint: Springer,
2024.
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Edition: | 1st ed. 2024. |
Series: | Challenges and Advances in Computational Chemistry and Physics,
38 |
Subjects: | |
Online Access: |
https://ezproxywit.flo.org/login?url=https://doi.org/10.1007/978-981-97-4296-7 |