(Q77853134)

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Direct calculation of electron density in density-functional theory: Implementation for benzene and a tetrapeptide

scientific article published on 01 December 1991

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9905920

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8 December 2019

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Direct calculation of electron density in density-functional theory: Implementation for benzene and a tetrapeptide (English)

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Europe PubMed Central

PubMed publication ID

9905920

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9905920%20AND%20SRC:MED&resulttype=core&format=json

8 December 2019

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Yang W

1

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PubMed publication ID

9905920

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1 December 1991

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9905920

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8 December 2019

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Europe PubMed Central

PubMed publication ID

9905920

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9905920%20AND%20SRC:MED&resulttype=core&format=json

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8 December 2019

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44

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11

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7823-7826

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cites work

Self-Consistent Equations Including Exchange and Correlation Effects

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https://api.crossref.org/works/10.1103%2FPHYSREVA.44.7823

retrieved

21 January 2018

Direct calculation of electron density in density-functional theory

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https://api.crossref.org/works/10.1103%2FPHYSREVA.44.7823

retrieved

21 January 2018

An all‐electron numerical method for solving the local density functional for polyatomic molecules

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https://api.crossref.org/works/10.1103%2FPHYSREVA.44.7823

retrieved

21 January 2018

Simplified method for calculating the energy of weakly interacting fragments

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https://api.crossref.org/works/10.1103%2FPHYSREVA.44.7823

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21 January 2018

(Q77853134)

Direct calculation of electron density in density-functional theory: Implementation for benzene and a tetrapeptide

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