Entropies of condensed phases and complex systems a first principles approach
Predicting thermodynamic quantities for chemically realistic systems on the basis of atomistic calculations is still, even today, a nontrivial task. Nonetheless, accurate treatment of inter-particle interactions, in terms of quantum chemical first principles methods, is a prerequisite for many appli...
| 主要作者: | |
|---|---|
| 企業作者: | |
| 格式: | Electronic Resource |
| 語言: | English |
| 出版: |
Berlin, Heidelberg, New York
Springer
c2011.
|
| 主題: | |
| 在線閱讀: | Available for the University of the Philippines Diliman via SpringerLink. Click here to access |