Journal article
Generalized Christoffel–Darboux formulae and the frontier Kohn–Sham molecular orbitals
Abstract
Abstract.The Christoffel–Darboux formula for classical orthogonal polynomials is generalized to arbitrary sets of orthogonal functions in three dimensions, yielding an explicit link between frontier Kohn–Sham molecular orbitals and the Kohn–Sham density matrix. Methods using this result could significantly accelerate Kohn–Sham density functional theory calculations, as only a subset of the Kohn–Sham equations would need to be addressed. The …
Authors
Ayers PW
Journal
Theoretical Chemistry Accounts, Vol. 110, No. 4, pp. 267–275
Publisher
Springer Nature
Publication Date
November 2003
DOI
10.1007/s00214-003-0446-2
ISSN
1432-881X