Per-Åke Malmqvist
Senior lecturer
How to Select Active Space for Multiconfigurational Quantum Chemistry?
Author
Summary, in English
Bjorn Roos is one of the pioneers in the development and usage of multiconfigurational methods, in particular, the complete active space self-consistent field method and the perturbational complete active space perturbation theory through second order. To perform multiconfigurational calculations using these methods, a set of active orbitals must be selected, and the success of the methods depends on the choice of this set. This is not only sometimes easy but also sometimes difficult, especially for use of the more recent RASSCF and RASPT2 methods (which use a "restricted active space" rather than the complete one). Although an automated procedure for selecting the active orbitals would be a preferable solution, this does not seem feasible yet. An account of the problem is given, with examples and some approaches that usually work. (C) 2011 Wiley Periodicals, Inc. Int J Quantum Chem 111: 3329-3338, 2011
Department/s
- Computational Chemistry
Publishing year
2011
Language
English
Pages
3329-3338
Publication/Series
International Journal of Quantum Chemistry
Volume
111
Issue
13
Document type
Article
Publisher
John Wiley & Sons Inc.
Topic
- Theoretical Chemistry (including Computational Chemistry)
Keywords
- ab initio quantum chemistry
- multiconfigurational methods
- RASSCF
- RASPT2
- active orbitals
Status
Published
ISBN/ISSN/Other
- ISSN: 0020-7608