Reliability of the density functional approximation to describe the charge transfer of electrostatic complexes involved in the modeling of organic conducting polymers
| Contribuinte(s) |
Universitat de Barcelona |
|---|---|
| Data(s) |
08/07/2011
|
| Identificador | |
| Idioma(s) |
eng |
| Publicador |
The American Physical Society |
| Direitos |
(c) The American Physical Society, 2005 |
| Palavras-Chave | #Estructura electrònica #Teoria molecular #Àtoms #Electronic structure #Molecular theory #Atoms |
| Tipo |
info:eu-repo/semantics/article |
