Correlation energy density from ab initio first- and second-order matrices: a benchmark for approximate functionals.

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@article{95613c8367954035a9bdac8740405b73,

title = "Correlation energy density from ab initio first- and second-order matrices: a benchmark for approximate functionals.",

author = "P. S{\"u}le and O.V. Gritsenko and A. Nagy and E.J. Baerends",

year = "1995",

doi = "10.1063/1.469911",

language = "English",

volume = "103",

pages = "10085--10094",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

}

TY - JOUR

T1 - Correlation energy density from ab initio first- and second-order matrices: a benchmark for approximate functionals.

AU - Süle, P.

AU - Gritsenko, O.V.

AU - Nagy, A.

AU - Baerends, E.J.

PY - 1995

Y1 - 1995

U2 - 10.1063/1.469911

DO - 10.1063/1.469911

M3 - Article

SN - 0021-9606

VL - 103

SP - 10085

EP - 10094

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

ER -