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)]
- 15 June 1999
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 110 (23) , 11664
- https://doi.org/10.1063/1.479106
Abstract
No abstract availableKeywords
This publication has 0 references indexed in Scilit: