Time-Dependent Density Functional Theory

Time-Dependent Density Functional Theory
Author :
Publisher : CRC Press
Total Pages : 520
Release :
ISBN-10 : 9781000647075
ISBN-13 : 1000647072
Rating : 4/5 (072 Downloads)

Book Synopsis Time-Dependent Density Functional Theory by : Chaoyuan Zhu

Download or read book Time-Dependent Density Functional Theory written by Chaoyuan Zhu and published by CRC Press. This book was released on 2022-12-29 with total page 520 pages. Available in PDF, EPUB and Kindle. Book excerpt: In recent decades, time-dependent density functional theory has been developed for computing excited-state properties of large-scale systems to high accuracy in biomolecules and nanomaterials, especially for ab initio nonadiabatic molecular dynamic simulations. It is therefore regarded as a most unique efficient method to do accurate simulation for large complex systems. This book compiles and details cutting-edge research in quantum chemistry and chemical physics from interdisciplinary groups from Japan, China, South Korea, the United States, Hong Kong, and Taiwan. These groups are developing excited-state dynamics methods involving conical intersections and intersystem crossings for large complex systems. Edited by Chaoyuan Zhu, a prominent chemical physics researcher, this book will appeal to anyone involved in molecular dynamics and spectroscopy, photochemistry, biochemistry, and materials chemistry research.


Time-Dependent Density Functional Theory Related Books

Time-Dependent Density Functional Theory
Language: en
Pages: 520
Authors: Chaoyuan Zhu
Categories: Science
Type: BOOK - Published: 2022-12-29 - Publisher: CRC Press

DOWNLOAD EBOOK

In recent decades, time-dependent density functional theory has been developed for computing excited-state properties of large-scale systems to high accuracy in
Ab Initio Molecular Dynamics
Language: en
Pages:
Authors: Dominik Marx
Categories: Science
Type: BOOK - Published: 2009-04-30 - Publisher: Cambridge University Press

DOWNLOAD EBOOK

Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions,
International Symposium on Structure and Dynamics of Heterogeneous Systems
Language: en
Pages: 366
Authors: Peter Entel
Categories: Science
Type: BOOK - Published: 2000 - Publisher: World Scientific

DOWNLOAD EBOOK

This volume contains contributions from co-operative research activities in physics and chemistry and addresses heterogeneous systems like atoms and molecules i
Ab Initio Molecular Dynamics
Language: en
Pages: 578
Authors: Dominik Marx
Categories:
Type: BOOK - Published: 2010-01-29 - Publisher: Cambridge University Press

DOWNLOAD EBOOK

Focusing on a breakthrough combination methodology, this handbook and ready reference is the first book to collect and present all facets of the important Car-P
Atomistic Approaches in Modern Biology
Language: en
Pages: 368
Authors: Markus Reiher
Categories: Science
Type: BOOK - Published: 2007-01-08 - Publisher: Springer Science & Business Media

DOWNLOAD EBOOK

With contributions by numerous experts