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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...
| Cote: | Libro Electrónico |
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| Format: | Électronique eBook |
| Langue: | Inglés |
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Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2011.
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| Édition: | 1st ed. 2011. |
| Collection: | Springer Theses, Recognizing Outstanding Ph.D. Research,
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| Accès en ligne: | Texto Completo |