Erratum: Electron localization function at the correlated level: A natural orbital formulation (Journal of Chemical Theory and Computation (2010) 6 (2736-2742) DOI: 10.1021/ct1003548)

Journal of Chemical Theory and Computation

Volumn 7, Issue 4, 2011, Pages 1231-

  Feixas, Ferran ^a   Matito, Eduard ^a   Duran, Miquel ^a   Solà, Miquel ^a   Silvi, Bernard ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79954545116     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct2001123     Document Type: Erratum

References (5)

1. Feixas, F.; Matito, E.; Duran, M.; Solà, M.; Silvi, B. J. Chem. Theory Comput 2010, 6, 2736-2742
2. Piris, M. Int. J. Quantum Chem. 2006, 106, 1093-1104
3. Piris, M.; Lopez, X.; Ugalde, J. J. Chem. Phys. 2007, 126, 214103
4. Piris, M.; Matxain, J.; Lopez, X.; Ugalde, J. J. Chem. Phys. 2010, 132, 031103
5. Piris, M.; Matxain, J.; Lopez, X.; Ugalde, J. J. Chem. Phys. 2010, 133, 111101