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...
Clasificación: | Libro Electrónico |
---|---|
Autor principal: | Spickermann, Christian (Autor) |
Autor Corporativo: | SpringerLink (Online service) |
Formato: | Electrónico eBook |
Idioma: | Inglés |
Publicado: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2011.
|
Edición: | 1st ed. 2011. |
Colección: | Springer Theses, Recognizing Outstanding Ph.D. Research,
|
Temas: | |
Acceso en línea: | Texto Completo |
Ejemplares similares
-
A Primer on QSAR/QSPR Modeling Fundamental Concepts /
por: Roy, Kunal, et al.
Publicado: (2015) -
Non-Relativistic QED Theory of the van der Waals Dispersion Interaction
por: Salam, Akbar
Publicado: (2016) -
Energy and Entropy Equilibrium to Stationary States /
por: Starzak, Michael E.
Publicado: (2010) -
Chemistry from First Principles
por: Boeyens, Jan C. A.
Publicado: (2008) -
Computational Chemistry and Molecular Modeling Principles and Applications /
por: Ramachandran, K. I., et al.
Publicado: (2008)