Cubic-Scaling Random Phase approximation for molecular systems

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：xpz_peng

【摘要】

：

The random phase approximation(RPA) in a density functional context [1] is a promising method for computing ground-state correlation energies of small-gap syste

【作者】

：

G.P.Chen F.Furche

【机构】

：

UniversityofCalifornia,Irvine,DepartmentofChemistry,1102NaturalSciencesⅡ,Irvine,CA92697-2025,USA

【出处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年6期

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The random phase approximation(RPA) in a density functional context [1] is a promising method for computing ground-state correlation energies of small-gap systems such as transition metal compounds,reactive intermediates,and nanomaterials.

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Cubic-Scaling Random Phase approximation for molecular systems

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