Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetylene chains (vol 109, pg 10489, 1998)

Authors
Champagne, B Perpete, EA van Gisbergen, SJA Baerends, EJ Snijders, JG Soubra-Ghaoui, C Robins, KA Kirtman, B
Citation
B. Champagne et al., Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetylene chains (vol 109, pg 10489, 1998), J CHEM PHYS, 110(23), 1999, pp. 11664-11664
Citations number
1
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
110
Issue
23
Year of publication
1999
Pages
11664 - 11664
Database
ISI
SICI code
0021-9606(19990615)110:23<11664:AOCDFS>2.0.ZU;2-E