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Erratum: "Density-functional and electron correlated study ..:
Rizzo, Antonio
;
Cappelli, Chiara
;
Jansík, Branislav
...
The Journal of Chemical Physics. 129 (2008) 3 - p. , 2008
Link:
https://doi.org/10.1063/1.2946699
RT Journal T1
Erratum: "Density-functional and electron correlated study of five linear birefringences—Kerr, Cotton–Mouton, Buckingham, Jones and magnetoelectric—in gaseous benzene" [J. Chem. Phys. 121, 8814 (2004)]; "Density-functional study of electric and magnetic properties of hexafluorobenzene in the vapor phase" [J. Chem. Phys. 122, 234314 (2005)]; and "A computational study of some electric and magnetic properties of gaseous BF3 and BCl3" [J. Chem. Phys. 123, 114307 (2005)]
UL https://suche.suub.uni-bremen.de/peid=cr-10.1063_1.2946699&Exemplar=1&LAN=DE A1 Rizzo, Antonio A1 Cappelli, Chiara A1 Jansík, Branislav A1 Jonsson, Dan A1 Sałek, Paweł A1 Coriani, Sonia A1 Ågren, Hans A1 Wilson, David J. D. A1 Helgaker, Trygve A1 Junquera–Hernández, José Miguel A1 Sánchez de Merás, Alfredo M. J. A1 Sánchez-Marín, José PB AIP Publishing YR 2008 SN 0021-9606 SN 1089-7690 JF The Journal of Chemical Physics VO 129 IS 3 LK http://dx.doi.org/https://doi.org/10.1063/1.2946699 DO https://doi.org/10.1063/1.2946699 SF ELIB - SuUB Bremen
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