
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.
- Alaotsikko
- Basic Theory and Computing
- Kirjailija
- Antonio Laganà, Gregory A. Parker
- Painos
- 1st ed. 2018
- ISBN
- 9783319623559
- Kieli
- englanti
- Paino
- 446 grammaa
- Julkaisupäivä
- 29.1.2018
- Kustantaja
- Springer International Publishing AG
- Sivumäärä
- 208