Tallenna
Potential Energy Surfaces and Dynamics Calculations
nidottu, 2013
englanti
The present volume is concerned with two of the central questions of chemical dynamics. How can such interaction energies be used to understand and make quantitative predictions about dynamical processes like scattering, energy transfer, and chemical reactions?
- Alaotsikko
- For Chemical Reactions and Molecular Energy Transfer
- Toimittaja
- Donald Truhlar
- Painos
- Softcover reprint of the original 1st ed. 1981
- ISBN
- 9781475717372
- Kieli
- englanti
- Paino
- 310 grammaa
- Julkaisupäivä
- 20.6.2013
- Kustantaja
- Springer-Verlag New York Inc.
- Sivumäärä
- 866
