Computation of accurate excitation energies for large organic molecules with double-hybrid density functionals

出版年份 2009 全文链接

标题

作者

关键词

出版物

Volume 11, Issue 22, Pages 4611

出版商

Royal Society of Chemistry (RSC)

发表日期

2009-03-24

DOI

10.1039/b902315a

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