Open AccessErratum: “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)]
Author(s) -
Benoı̂t Champagne,
Éric A. Perpète,
S. J. A. van Gisbergen,
Evert-Jan Baerends,
J. G. Snijders,
Chirine SoubraGhaoui,
Kathleen A. Robins,
Bernard Kirtman
Publication year - 1999
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.479106
Subject(s) - polyacetylene , conjugated system , ab initio , computational chemistry , chemistry , molecular physics , organic chemistry , polymer
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