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A critical note on density functional theory studies on rare-gas dimers

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A critical note on density functional theory studies on rare-gas dimers (English)

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main subject

density functional theory

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Tanja van Mourik

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Robert J. Gdanitz

series ordinal

2

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language of work or name

English

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publication date

8 June 2002

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published in

Journal of Chemical Physics

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volume

116

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issue

22

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page(s)

9620-9623

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cites work

Inhomogeneous Electron Gas

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https://api.crossref.org/works/10.1063%2F1.1476010

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21 January 2018

Accurate and simple analytic representation of the electron-gas correlation energy

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1476010

retrieved

21 January 2018

Generalized Gradient Approximation Made Simple

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1476010

retrieved

21 January 2018

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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Crossref

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https://api.crossref.org/works/10.1063%2F1.1476010

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21 January 2018

A new mixing of Hartree–Fock and local density‐functional theories

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Crossref

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https://api.crossref.org/works/10.1063%2F1.1476010

retrieved

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.1476010

retrieved

21 January 2018

Density-functional thermochemistry. III. The role of exact exchange

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https://api.crossref.org/works/10.1063%2F1.1476010

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/10.1063%2F1.1476010

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21 January 2018

Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2

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https://api.crossref.org/works/10.1063%2F1.1476010

retrieved

21 January 2018

Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory based treatment

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https://api.crossref.org/works/10.1063%2F1.1476010

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21 January 2018

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10.1063/1.1476010

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(Q56168762)

A critical note on density functional theory studies on rare-gas dimers

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