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...
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| Συγγραφή απο Οργανισμό/Αρχή: | |
| Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
| Γλώσσα: | English |
| Έκδοση: |
Berlin, Heidelberg :
Springer Berlin Heidelberg,
2011.
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| Σειρά: | Springer Theses
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| Θέματα: | |
| Διαθέσιμο Online: | Full Text via HEAL-Link |
Πίνακας περιεχομένων:
- Introduction
- From atomistic calculations to thermodynamic quantities
- Assessment of the rigid rotor harmonic oscillator model at increased
- Densities
- Liquid phase thermodynamics from the quantum cluster equilibrium
- model
- Phase transitions
- Outlook.