Towards relativistic quantum chemistry. On the AB INITO calculation of relativistic electron wave functions for molecules in the hartree-fock-dirac approximation.

Patrick Johan Coenraad Aerts

Towards relativistic quantum chemistry. On the AB INITO calculation of relativistic electron wave functions for molecules in the hartree-fock-dirac approximation.

Patrick Johan Coenraad Aerts

Research output: Thesis › Thesis fully internal (DIV)

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Abstract

Computational Theoretical Chemnistry is a research area which, as far as electronic structure problems are concerned, encompasses essentially the development of theoretically sound, yet computionally feasable quantum mechanical models for atoms melecules and the solid state. ... Zie: Introduction

Original language	English
Qualification	Doctor of Philosophy
Supervisors/Advisors	Nieuwpoort, Willem, Supervisor
Publisher	s.n.
Publication status	Published - 1986

Keywords

Proefschriften (vorm)
Moleculen, Elektronenstructuur, Golffuncties, Hartree-Fock-D

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@phdthesis{d0ca807f4cd74dfe827c38ace0687ee6,

title = "Towards relativistic quantum chemistry. On the AB INITO calculation of relativistic electron wave functions for molecules in the hartree-fock-dirac approximation.",

abstract = "Computational Theoretical Chemnistry is a research area which, as far as electronic structure problems are concerned, encompasses essentially the development of theoretically sound, yet computionally feasable quantum mechanical models for atoms melecules and the solid state. ... Zie: Introduction",

keywords = "Proefschriften (vorm), Moleculen, Elektronenstructuur, Golffuncties, Hartree-Fock-D",

author = "Aerts, \{Patrick Johan Coenraad\}",

note = "date\_submitted:2008 Rights: University of Groningen",

year = "1986",

language = "English",

publisher = "s.n.",

}

TY - BOOK

T1 - Towards relativistic quantum chemistry. On the AB INITO calculation of relativistic electron wave functions for molecules in the hartree-fock-dirac approximation.

AU - Aerts, Patrick Johan Coenraad

N1 - date_submitted:2008 Rights: University of Groningen

PY - 1986

Y1 - 1986

N2 - Computational Theoretical Chemnistry is a research area which, as far as electronic structure problems are concerned, encompasses essentially the development of theoretically sound, yet computionally feasable quantum mechanical models for atoms melecules and the solid state. ... Zie: Introduction

AB - Computational Theoretical Chemnistry is a research area which, as far as electronic structure problems are concerned, encompasses essentially the development of theoretically sound, yet computionally feasable quantum mechanical models for atoms melecules and the solid state. ... Zie: Introduction

KW - Proefschriften (vorm)

KW - Moleculen, Elektronenstructuur, Golffuncties, Hartree-Fock-D

M3 - Thesis fully internal (DIV)

PB - s.n.

ER -

Towards relativistic quantum chemistry. On the AB INITO calculation of relativistic electron wave functions for molecules in the hartree-fock-dirac approximation.

Abstract

Keywords

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