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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