Practical Ab Initio Methods for Molecular Electronic Structure Studies. IV. Relativistic Many-Body Perturbation Theory

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_6 ◽

1997 ◽

pp. 185-213 ◽

Author(s):

S. Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Ab Initio ◽

Ab Initio Methods ◽

Many Body ◽

Molecular Electronic ◽

Many Body Perturbation Theory ◽

Molecular Electronic Structure

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On the use of many-body perturbation theory and quantum-electrodynamics in molecular electronic structure theory

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(01)00477-8 ◽

2001 ◽

Vol 547 (1-3) ◽

pp. 279-291 ◽

Author(s):

S. Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Quantum Electrodynamics ◽

Electronic Structure Theory ◽

Structure Theory ◽

Many Body ◽

Molecular Electronic ◽

Many Body Perturbation Theory ◽

Molecular Electronic Structure

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Relativistic Many—Body Perturbation Theory of Atomic and Molecular Electronic Structure

The Effects of Relativity in Atoms, Molecules, and the Solid State ◽

10.1007/978-1-4615-3702-1_16 ◽

1991 ◽

pp. 217-251 ◽

Author(s):

Stephen Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Many Body ◽

Molecular Electronic ◽

Many Body Perturbation Theory ◽

Molecular Electronic Structure

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Diagrammatic many-body perturbation theory of atomic and molecular electronic structure

Computer Physics Reports ◽

10.1016/0167-7977(85)90004-8 ◽

1985 ◽

Vol 2 (8) ◽

pp. 391-480 ◽

Author(s):

Stephen Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Many Body ◽

Molecular Electronic ◽

Many Body Perturbation Theory ◽

Molecular Electronic Structure

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Many-body perturbation theory and its application to the molecular electronic structure problem

Chemical Modelling ◽

10.1039/9781847553324-00329 ◽

2007 ◽

pp. 329-390 ◽

Author(s):

S. Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Many Body ◽

Molecular Electronic ◽

Many Body Perturbation Theory ◽

Structure Problem ◽

Molecular Electronic Structure

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Many-body perturbation theory and its application to the molecular electronic structure problem

Chemical Modelling ◽

10.1039/9781847553317-00364 ◽

2007 ◽

pp. 364-452 ◽

Author(s):

S. Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Many Body ◽

Molecular Electronic ◽

Many Body Perturbation Theory ◽

Structure Problem ◽

Molecular Electronic Structure

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On the Relativistic Many-Body Perturbation Theory of Atomic and Molecular Electronic Structure

Lecture Notes in Chemistry - Many-Body Methods in Quantum Chemistry ◽

10.1007/978-3-642-93424-7_15 ◽

1989 ◽

pp. 307-344 ◽

Author(s):

H. M. Quiney ◽

I. P. Grant ◽

S. Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Many Body ◽

Molecular Electronic ◽

Many Body Perturbation Theory ◽

Molecular Electronic Structure

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Practical Ab Initio Methods for Molecular Electronic Structure Studies. II. Finite Basis Sets and the Algebraic Approximation

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_4 ◽

1997 ◽

pp. 109-158 ◽

Author(s):

S. Wilson

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Finite Basis ◽

Ab Initio Methods ◽

Molecular Electronic ◽

Algebraic Approximation ◽

Molecular Electronic Structure

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Quasiparticle electronic structure and optical absorption of diamond nanoparticles from ab initio many-body perturbation theory

The Journal of Chemical Physics ◽

10.1063/1.4880695 ◽

2014 ◽

Vol 140 (21) ◽

pp. 214315 ◽

Author(s):

Huabing Yin ◽

Yuchen Ma ◽

Xiaotao Hao ◽

Jinglin Mu ◽

Chengbu Liu ◽

...

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Optical Absorption ◽

Ab Initio ◽

Many Body ◽

Diamond Nanoparticles ◽

Many Body Perturbation Theory

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On the accuracy of the algebraic approximation in molecular electronic structure calculations: VI. Matrix Hartree - Fock and many-body perturbation theory calculations for the ground state of the water molecule

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/29/24/009 ◽

1996 ◽

Vol 29 (24) ◽

pp. 6009-6029 ◽

Author(s):

D Moncrieff ◽

S Wilson

Keyword(s):

Perturbation Theory ◽

Ground State ◽

Electronic Structure Calculations ◽

Many Body ◽

Molecular Electronic ◽

Hartree Fock ◽

Algebraic Approximation ◽

Many Body Perturbation Theory ◽

Molecular Electronic Structure ◽

Structure Calculations

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Practical Ab Initio Methods for Molecular Electronic Structure Studies. I. An Overview

Problem Solving in Computational Molecular Science ◽

10.1007/978-94-009-0039-4_3 ◽

1997 ◽

pp. 85-108 ◽

Author(s):

S. Wilson

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Ab Initio Methods ◽

Molecular Electronic ◽

Molecular Electronic Structure

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