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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
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10.1063/1.477731
/content/aip/journal/jcp/109/23/10.1063/1.477731
http://aip.metastore.ingenta.com/content/aip/journal/jcp/109/23/10.1063/1.477731
/content/aip/journal/jcp/109/23/10.1063/1.477731
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/content/aip/journal/jcp/109/23/10.1063/1.477731
1998-12-15
2014-11-22
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetylene chains
http://aip.metastore.ingenta.com/content/aip/journal/jcp/109/23/10.1063/1.477731
10.1063/1.477731
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