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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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Bibliographic Details
Main Author: Zhu, Chaoyuan (Author)
Corporate Author: SpringerLink (Online service)
Format: Electronic eBook
Language:English
Published: Singapore : Springer Nature Singapore : Imprint: Springer, 2024.
Edition:1st ed. 2024.
Series:Challenges and Advances in Computational Chemistry and Physics, 38
Subjects:
Chemistry, Physical and theoretical.
Chemometrics.
Physics.
Astronomy.
Mathematical physics.
Spectrum analysis.
Theoretical Chemistry.
Mathematical Applications in Chemistry.
Physics and Astronomy.
Mathematical Physics.
Spectroscopy.
Online Access:https://doi.org/10.1007/978-981-97-4296-7
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Internet

https://doi.org/10.1007/978-981-97-4296-7

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