This paper presents an overview of the time-dependent quantum wavepacket approach to chemical reaction dynamics. After a brief review of some early works, the paper gives an up-to-date account of the recent development of computational methodologies in time-dependent quantum dynamics. The presentation of the paper focuses on the development of accurate or numerically exact time-dependent methods and their specific applications to tetraatomic reactions. After summarizing the current state-of-the-art time-dependent wavepacket approach, a perspective on future development is provided.
|Original language||English (US)|
|Number of pages||6|
|Journal||Theoretical Chemistry Accounts|
|State||Published - Feb 2000|
ASJC Scopus subject areas
- Physical and Theoretical Chemistry