
Chemical Reactions
Methods for computing quantum, classical, and semi-classical reactive probabilities based on the already discussed concepts and tools are also featured and the resulting main typical reactive behaviors are analyzed.
- Undertittel
- Basic Theory and Computing
- Forfatter
- Antonio Laganà, Gregory A. Parker
- Opplag
- 1st ed. 2018
- ISBN
- 9783319623559
- Språk
- Engelsk
- Vekt
- 446 gram
- Utgivelsesdato
- 29.1.2018
- Antall sider
- 208
