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Role of electron–electron coalescence density in density functional theory
Author(s) -
Valderrama E.,
Ugalde J. M.
Publication year - 2001
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.1618
Subject(s) - coalescence (physics) , electron , electron density , density functional theory , physics , minification , quantum , wave function , atomic physics , quantum mechanics , mathematics , mathematical optimization , astrobiology
An expression for the evaluation of electron–electron coalescence density as a functional of the density for any electron system is proposed. The formula, clarifies previously advanced upper bounds for this quantity and provides a method to independently estimate the system‐averaged on‐top exchange–correlation hole. The relationship with the on‐top pair density shows that producing the true electron–electron coalescense should be considered as a leading physical requirement for trial wave functions in any energy minimization scheme. © 2002 John Wiley & Sons, Inc. Int J Quantum Chem, 2001
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