Erratum: “Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetylene chains” [J. Chem. Phys. 109, 10489 (1998)]-Reference-Cited by-同舟云学术

Erratum: “Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetylene chains” [J. Chem. Phys. 109, 10489 (1998)]

Published:1999-06-15 Issue:23 Volume:110 Page:11664-11664
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Champagne Benoı̂t,Perpète Eric A.,van Gisbergen Stan J. A.,Baerends Evert-Jan,Snijders Jaap G.,Soubra-Ghaoui Chirine,Robins Kathleen A.,Kirtman Bernard

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.479106

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