Erratum: Accurate ab initio potential energy curves for the classic Li-F ionic-covalent interaction by extrapolation to the complete basis set limit and modeling of the nonadiabatic coupling (Journal of Chemical Physics (2009) 131 (124128))

Journal of Chemical Physics

Volumn 135, Issue 11, 2011, Pages

  Varandas, A J C ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 80053193862     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3641404     Document Type: Erratum

References (6)

1. A. J. C. Varandas, J. Chem. Phys. 131, 124128 (2009). 10.1063/1.3237028
2. L. R. Kahn, P. J. Hay, and I. Shavitt, J. Chem. Phys. 61, 3530 (1974). 10.1063/1.1682533
3. H. J. Werner and W. Meyer, J. Chem. Phys. 74, 5802 (1981). 10.1063/1.440893
4. C. W. Bauschlicher and S. R. Langhoff, J. Chem. Phys. 89, 4246 (1988). 10.1063/1.455702
5. R. Grice and D. Herschbach, Mol. Phys. 27, 159 (1974). 10.1080/00268977400100131
6. R. Schinke and G. C. McBane, J. Chem. Phys. 132, 044305 (2010). 10.1063/1.3299249