The CIPT2 method: Coupling of multi-reference configuration interaction and multi-reference perturbation theory. Application to the chromium dimer
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970412331317788
Reference75 articles.
1. The "sextuple" bond of chromium dimer
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4. The Cr2 molecule: some perspectives
5. Magnetic coupling in neutral and charged Cr2, Mn2, and CrMn dimers
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