(Q45215759)

10 December 2017

title

Critical examination of the supermolecule density functional theory calculations of intermolecular interactions (English)

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density functional theory

10 December 2017

main subject

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Sławomir M Cybulski

1

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10 December 2017

Christopher E Seversen

series ordinal

2

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10 December 2017

language of work or name

English

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publication date

1 January 2005

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Journal of Chemical Physics

10 December 2017

published in

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10 December 2017

volume

122

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10 December 2017

issue

1

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10 December 2017

page(s)

14117

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

10 December 2017

cites work

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Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

21 January 2018

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Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

Interaction Energies of Hydrogen-Bonded Formamide Dimer, Formamidine Dimer, and Selected DNA Base Pairs Obtained with Large Basis Sets of Atomic Orbitals

21 January 2018

1 reference

Structures and Energies of Hydrogen-Bonded DNA Base Pairs. A Nonempirical Study with Inclusion of Electron Correlation

21 January 2018

1 reference

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

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1829044

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10 December 2017

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