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Time-Dependent Density Functional Theory

Nonadiabatic Molecular Dynamics

language: english
Publisher: Jenny Stanford Publishing, December of 2022 ‧
208,19€
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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.

Time-Dependent Density Functional Theory

Nonadiabatic Molecular Dynamics

Property Description
ISBN: 9789814968423
Publisher: Jenny Stanford Publishing
Release Date: December of 2022
Language: English
Dimensions: 152 x 229 x 20 mm
Cover: Hardcover
Pages: 504
Format: Book
Categories: Books in English > Science > Physical
Books in English > Others
EAN: 9789814968423