The use of local orbitals in multireference calculations-Reference-Cited by-同舟云学术

The use of local orbitals in multireference calculations

Published:2003-05-10 Issue:9 Volume:101 Page:1389-1398
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

ANGELI CELESTINO,CALZADO CARMEN J.,CIMIRAGLIA RENZO,EVANGELISTI STEFANO,GUIHÉRY NATHALIE,LEININGER THIERRY,MALRIEU JEAN-PAUL,MAYNAU DANIEL,RUIZ JOSÉ VICENTE PITARCH,SPARTA MANUEL

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/0026897031000082149

Reference33 articles.

1. Localization and Delocalization in Quantum Chemistry

2. Linear scaling electronic structure methods

3. Linear scaling second-order Moller–Plesset theory in the atomic orbital basis for large molecular systems

4. Pulay, P. and Saebo, S. 1986.Geometrical Derivatives of Energy Surfaces and Molecular PropertiesEdited by: Jorgensen, P. and Simons, J. 95Dorchert: Reidel.

5. Local Treatment of Electron Correlation in Molecular Clusters: Structures and Stabilities of (H2O)n, n = 2−4

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