Perspective on "Self-consistent molecular Hartree-Flock-Slater calculations", Baerends,EJ, Ellis,de, Ros,P (1973) Chem Phys 2:41

A.P.J. Jansen; R.A. Santen, van

doi:10.1007/s002140050046

Perspective on "Self-consistent molecular Hartree-Flock-Slater calculations", Baerends,EJ, Ellis,de, Ros,P (1973) Chem Phys 2:41

A.P.J. Jansen, R.A. Santen, van

Inorganic Materials & Catalysis

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Abstract

This paper discusses the title paper by Baerends, Ellis, and Ros. We show the role it has played in the development of density functional theory and the further work it has initiated.

Original language	English
Pages (from-to)	313-314
Number of pages	2
Journal	Theoretical Chemistry Accounts
Volume	103
Issue number	3-4
DOIs	https://doi.org/10.1007/s002140050046
Publication status	Published - 2000

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abstract = "This paper discusses the title paper by Baerends, Ellis, and Ros. We show the role it has played in the development of density functional theory and the further work it has initiated.",

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M3 - Article

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