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Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration

Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration

Eshuis, Henk; Yarkony, Julian; Furche, Filipp

期刊名称The Journal of Chemical Physics
作者Eshuis, Henk; Yarkony, Julian; Furche, Filipp
卷第132卷
期第23期
印刷ISSN0021-9606
文件大小429.67KB
发表时间2010
DOI10.1063/1.3442749

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