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Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetylene chains
✍ Scribed by Champagne, Benoı̂t; Perpète, Eric A.; van Gisbergen, Stan J. A.; Baerends, Evert-Jan; Snijders, Jaap G.; Soubra-Ghaoui, Chirine; Robins, Kathleen A.; Kirtman, Bernard
- Book ID
- 118020858
- Publisher
- American Institute of Physics
- Year
- 1998
- Tongue
- English
- Weight
- 369 KB
- Volume
- 109
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.477731
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