(Q58508384)

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Computation and analysis of molecular Hartree—Fock momentum intracules

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Computation and analysis of molecular Hartree—Fock momentum intracules (English)

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author name string

NICHOLAS A. BESLEY

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1

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AARON M. LEE

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2

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PETER M. W. GILL

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3

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publication date

10 June 2002

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published in

Molecular Physics

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volume

100

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issue

11

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page(s)

1763-1770

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cites work

Intracule densities and electron correlation in the hydrogen molecule

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https://api.crossref.org/works/10.1080%2F00268970110111779

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21 January 2018

Electron-pair densities of group 14, 15, and 16 atoms in their low-lying multiplet states

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21 January 2018

Interpretation of Molecular Intracule and Extracule Density Distributions in Terms of Valence Bond Structures: Two-Electron Systems and Processes

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https://api.crossref.org/works/10.1080%2F00268970110111779

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21 January 2018

Molecular integrals Over Gaussian Basis Functions

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https://api.crossref.org/works/10.1080%2F00268970110111779

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21 January 2018

Computation of Coulomb and exchange radial intracule densities

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https://api.crossref.org/works/10.1080%2F00268970110111779

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21 January 2018

Electron-pair relative-motion densities of atoms in position and momentum spaces

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reference URL

https://api.crossref.org/works/10.1080%2F00268970110111779

retrieved

21 January 2018

Electron-pair center-of-mass-motion densities of atoms in position and momentum spaces

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reference URL

https://api.crossref.org/works/10.1080%2F00268970110111779

retrieved

21 January 2018

Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System

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reference URL

https://api.crossref.org/works/10.1080%2F00268970110111779

retrieved

21 January 2018

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10.1080/00268970110111779

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(Q58508384)

Computation and analysis of molecular Hartree—Fock momentum intracules

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