Time-dependent density functional theory: nonadiabatic molecular dynamics
Éditeur :
Jenny Stanford Publishing
ISBN :
9789814968423
Date de publication :
29 déc. 2022
Dimensions :
22,9 x 15,2 cm
Poids :
1100 g
Langue :
Anglais
Pays d'origine :
Singapour
This book compiles and details cutting-edge research in quantum chemistry and chemical physics from the interdisciplinary groups from Japan, China, South Korea, the United States, Hong Kong, and Taiwan. They are developing excited-state dynamics methods involving conical intersections and intersystem crossings for large complex systems.