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Volumn 79, Issue 4, 2009, Pages

Density-matrix-power functional: Performance for finite systems and the homogeneous electron gas

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION ENERGIES; CORRELATION ENERGY; DENSITY MATRIX; EXCHANGE-CORRELATION ENERGY FUNCTIONAL; FINITE SYSTEMS; FRACTIONAL POWER; REDUCED-DENSITY MATRIX;

EID: 65649098105     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.79.040501     Document Type: Article
Times cited : (106)

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    • In Ref. the correlation energy of the three-dimensional uniform electron gas is calculated using variational Monte Carlo and fixed-node diffusion Monte Carlo methods. The accuracy of the extrapolated correlation energy is estimated to be 4 mhartree.
    • In Ref. the correlation energy of the three-dimensional uniform electron gas is calculated using variational Monte Carlo and fixed-node diffusion Monte Carlo methods. The accuracy of the extrapolated correlation energy is estimated to be 4 mhartree.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.