Quantum chemical methods in main-group chemistry

Autori

• Thomas M. Klapötke

Parametri

• Libri di testo

Maggiori informazioni sul libro

Quantum mechanical methods are increasingly being used to calculate and predict the behaviour of molecules. This text seeks to provide an insight into modern quantum mechanical methods, like ab initio and density functional theory, used in theoretical chemistry.

Lingua: Inglese

Pubblicato: 1998