Semiclassical Nonadiabatic Molecular Dynamics

Theory and Simulation with and without Classical Trajectories

Éditeur :

Springer

Paru le : 2024-08-02

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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À propos

Auteur

Éditeur

Collection
n.c

Parution
2024-08-02

Pages
274 pages

EAN papier
9789819742950

Auteur(s) du livre


Chaoyuan Zhu obtained his first doctorate from Institute of Nuclear Research Academia Sinica in China in 1990 and his second doctorate from Institute for Molecular Science in Japan in 1993. He was at Institute for Molecular Science, Japan, as an assistant professor from 1993 to 2002. He spent about three years at University of Minnesota, USA, from 2002 to 2005. Then, he joined the faculty at Department of Applied Chemistry, National Chiao-Tung University, Taiwan, in the fall of 2005 and has become the full professor since 2011. He has been working on development theoretical chemistry method and simulation for excited-state molecular dynamics and spectroscopy, and his current interests are focusing on simple and accurate semiclassical treatments for nonoadiabatic interference, nonoadiabatic coherence/decohernce, and nonoadiabatic tunneling quantum effects and its applications to photochemical dynamics and spectroscopy involving complex bio-molecule and material systems.

Caractéristiques détaillées - droits

EAN PDF
9789819742967
Prix
231,04 €
Nombre pages copiables
2
Nombre pages imprimables
27
Taille du fichier
13046 Ko
EAN EPUB
9789819742967
Prix
231,04 €
Nombre pages copiables
2
Nombre pages imprimables
27
Taille du fichier
86927 Ko

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