Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory
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Chapter 7 Post Dirac-Hartree-Fock methods—properties

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory ◽

10.1016/s1380-7323(02)80033-4 ◽

2002 ◽

pp. 332-400 ◽

Cited By ~ 24

Author(s):

Trond Saue

Keyword(s):

Hartree Fock

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Chapter 3 Relativistic self-consistent fields

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory ◽

10.1016/s1380-7323(02)80029-2 ◽

2002 ◽

pp. 107-202 ◽

Cited By ~ 6

Author(s):

Ian P. Grant ◽

Harry M. Quiney

Keyword(s):

Self Consistent

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Chapter 10 Relativistic density functional theory: Foundations and basic formalism

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory ◽

10.1016/s1380-7323(02)80036-x ◽

2002 ◽

pp. 523-621 ◽

Cited By ~ 28

Author(s):

E. Engel

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory ◽

Basic Formalism

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Chapter 11 Two-component methods and the generalised Douglas-Kroll transformation

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory ◽

10.1016/s1380-7323(02)80037-1 ◽

2002 ◽

pp. 622-663 ◽

Cited By ~ 25

Author(s):

Alexander Wolf ◽

Markus Reiher ◽

Bernd A. Hess

Keyword(s):

Two Component

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Chapter 13 Perturbation theory based on quasi-relativistic hamiltonians

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory ◽

10.1016/s1380-7323(02)80039-5 ◽

2002 ◽

pp. 758-792 ◽

Cited By ~ 3

Author(s):

D. Sundholm

Keyword(s):

Perturbation Theory

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Chapter 6 Post dirac-hartree-fock methods-electron correlation

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory ◽

10.1016/s1380-7323(02)80032-2 ◽

2002 ◽

pp. 291-331 ◽

Cited By ~ 18

Author(s):

Lucas Visscher

Keyword(s):

Electron Correlation ◽

Hartree Fock

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Index

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory ◽

10.1016/s1380-7323(02)80042-5 ◽

2002 ◽

pp. 919-926

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Chapter 4 Nuclear charge density distributions in quantum chemistry

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory ◽

10.1016/s1380-7323(02)80030-9 ◽

2002 ◽

pp. 203-258 ◽

Cited By ~ 7

Author(s):

Dirk Andrea

Keyword(s):

Quantum Chemistry ◽

Charge Density ◽

Nuclear Charge ◽

Density Distributions

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Chapter 15 Relativistic solid state theory

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory ◽

10.1016/s1380-7323(02)80041-3 ◽

2002 ◽

pp. 863-918 ◽

Cited By ~ 2

Author(s):

N.E. Christensen

Keyword(s):

Solid State ◽

State Theory ◽

Solid State Theory

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Chapter 2 The dirac operator

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory ◽

10.1016/s1380-7323(02)80028-0 ◽

2002 ◽

pp. 23-106 ◽

Cited By ~ 1

Author(s):

Bernd Thaller

Keyword(s):

Dirac Operator

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Theoretical and Computational Chemistry - Relativistic Electronic Structure TheoryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Chapter 7 Post Dirac-Hartree-Fock methods—properties

Chapter 3 Relativistic self-consistent fields

Chapter 10 Relativistic density functional theory: Foundations and basic formalism

Chapter 11 Two-component methods and the generalised Douglas-Kroll transformation

Chapter 13 Perturbation theory based on quasi-relativistic hamiltonians

Chapter 6 Post dirac-hartree-fock methods-electron correlation

Index

Chapter 4 Nuclear charge density distributions in quantum chemistry

Chapter 15 Relativistic solid state theory

Chapter 2 The dirac operator

Theoretical and Computational Chemistry - Relativistic Electronic Structure Theory
Latest Publications