Simulating nonadiabatic dynamics with approximate Bohmian trajectories
碩士 === 國立清華大學 === 化學系所 === 105 === Nonadiabatic dynamics is the core of various molecular processes. However, approximations are needed for efficiency considerations. We improved the quantum trajectory method (QTM) significantly while retaining its accuracy on nonadiabatic systems. The complex quant...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2017
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/ty345n |