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Coupled cluster calculations for static and dynamic polarizabilities of
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10.1063/1.3028541
/content/aip/journal/jcp/129/22/10.1063/1.3028541
http://aip.metastore.ingenta.com/content/aip/journal/jcp/129/22/10.1063/1.3028541
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Table I.

CCSD polarizabilities (in a.u.) of benzene and molecules. For benzene all electrons were correlated (geometry of the system is the same as used in Ref. 11). For all electrons were frozen (all calculations were performed with geometry used in Ref. 7).

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/content/aip/journal/jcp/129/22/10.1063/1.3028541
2008-12-10
2014-04-17
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Coupled cluster calculations for static and dynamic polarizabilities of C60
http://aip.metastore.ingenta.com/content/aip/journal/jcp/129/22/10.1063/1.3028541
10.1063/1.3028541
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