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Per-Åke Malmqvist

Senior lecturer

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How to Select Active Space for Multiconfigurational Quantum Chemistry?

Author

  • Valera Veryazov
  • Per-Åke Malmqvist
  • Björn Roos

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