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

Research output: Contribution to journal › Article › Academic › peer-review

109 Downloads (Pure)

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

Access to Document

10.1007/s002140050046

591099Final published version, 49.8 KB

Cite this

@article{7c882f496e854700853e40d47e0985ca,

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

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.",

author = "A.P.J. Jansen and {Santen, van}, R.A.",

year = "2000",

doi = "10.1007/s002140050046",

language = "English",

volume = "103",

pages = "313--314",

journal = "Theoretical Chemistry Accounts",

issn = "1432-881X",

publisher = "Springer",

number = "3-4",

}

TY - JOUR

T1 - Perspective on "Self-consistent molecular Hartree-Flock-Slater calculations", Baerends,EJ, Ellis,de, Ros,P (1973) Chem Phys 2:41

AU - Jansen, A.P.J.

AU - Santen, van, R.A.

PY - 2000

Y1 - 2000

N2 - 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.

AB - 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.

U2 - 10.1007/s002140050046

DO - 10.1007/s002140050046

M3 - Article

VL - 103

SP - 313

EP - 314

JO - Theoretical Chemistry Accounts

JF - Theoretical Chemistry Accounts

SN - 1432-881X

IS - 3-4

ER -

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

Abstract

Access to Document

Fingerprint

Cite this