|
|
books
| book details |
Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics
Edited by Chaoyuan Zhu
|
| on special |
normal price: R 6 709.95
Price: R 6 038.95
|
| book description |
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.
| product details |
Normally shipped |
Publisher | Jenny Stanford Publishing
Published date | 29 Dec 2022
Language |
Format | Hardback
Pages | 504
Dimensions | 229 x 152 x 0mm (L x W x H)
Weight | 1100g
ISBN | 978-9-8149-6842-3
Readership Age |
BISAC |
| other options |
Normally shipped |
Readership Age |
Normal Price | R 7 857.95
Price | R 7 071.95
| on special |
|
|
To view the items in your trolley please sign in.
| sign in |
|
|
|
| specials |
|
|
Mason Coile
Paperback / softback
224 pages
was: R 522.95
now: R 470.95
|
A terrifying locked-room mystery set in a remote outpost on Mars.
|
|
|
An epic love story with the pulse of a thriller that asks: what would you risk for a second chance at first love?
|
|
|
|
