(Q57887222)

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On the Prospective Use of the One-Electron Density Matrix as a Test of the Quality of Post-Hartree–Fock Schemes for Crystals

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On the Prospective Use of the One-Electron Density Matrix as a Test of the Quality of Post-Hartree–Fock Schemes for Crystals (English)

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Silvia Casassa

2

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Lorenzo Maschio

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Lorenzo Maschio

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3

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author name string

Cesare Pisani

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1

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publication date

July 2006

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published in

Zeitschrift fuer Physikalische Chemie

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volume

220

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issue

7_2006

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page(s)

913-926

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Local-MP2 electron correlation method for nonconducting crystals

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https://api.crossref.org/works/10.1524%2FZPCH.2006.220.7.913

retrieved

21 January 2018

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

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https://api.crossref.org/works/10.1524%2FZPCH.2006.220.7.913

retrieved

21 January 2018

Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations

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reference URL

https://api.crossref.org/works/10.1524%2FZPCH.2006.220.7.913

retrieved

21 January 2018

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10.1524/ZPCH.2006.220.7.913

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(Q57887222)

On the Prospective Use of the One-Electron Density Matrix as a Test of the Quality of Post-Hartree–Fock Schemes for Crystals

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