Semiclassical Nonadiabatic Molecular Dynamics Theory and Simulation with and without Classical Trajectories /
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...
保存先:
| 第一著者: | |
|---|---|
| 団体著者: | |
| フォーマット: | 電子媒体 eBook |
| 言語: | 英語 |
| 出版事項: |
Singapore :
Springer Nature Singapore : Imprint: Springer,
2024.
|
| 版: | 1st ed. 2024. |
| シリーズ: | Challenges and Advances in Computational Chemistry and Physics,
38 |
| 主題: | |
| オンライン･アクセス: | https://doi.org/10.1007/978-981-97-4296-7 |
| タグ: |
タグ追加
タグなし, このレコードへの初めてのタグを付けませんか!
|
目次:
- Introduction
- Exact Semiclassical Mechanics
- Approximation Semiclassical Mechanics.