Tallenna
Density Functional Methods in Chemistry
nidottu, 2011
englanti
Even the simplest approximation of DF, the local spin density method (LSD), yields molecular structures typical of ab initio correlated methods. However, DF's greatest advantage is that it can be applied to much larger systems than those approachable by tradition al ab initio methods, especially when compared with correlated ab initio methods.
- Toimittaja
- Jan K. Labanowski, Jan W. Andzelm
- Painos
- Softcover reprint of the original 1st ed. 1991
- ISBN
- 9781461278092
- Kieli
- englanti
- Paino
- 310 grammaa
- Julkaisupäivä
- 2.10.2011
- Kustantaja
- Springer-Verlag New York Inc.
- Sivumäärä
- 443
