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

Many Body ◽

Molecular Electronic ◽

Hartree Fock ◽

Algebraic Approximation ◽

On the accuracy of the algebraic approximation in molecular electronic structure calculations: VIII. Matrix Hartree-Fock and many-body perturbation theory applied to a negative molecular ion

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/32/9/310 ◽

1999 ◽

Vol 32 (9) ◽

pp. 2195-2202 ◽

Cited By ~ 2

Author(s):

D Moncrieff ◽

S Wilson

Keyword(s):

Perturbation Theory ◽

Many Body ◽

Molecular Electronic ◽

Hartree Fock ◽

Algebraic Approximation ◽

Negative Molecular Ion ◽

On the accuracy of the algebraic approximation in molecular electronic structure calculations. III. Comparison of matrix Hartree-Fock and numerical Hartree-Fock calculations for the ground state of the nitrogen molecule

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/26/10/003 ◽

1993 ◽

Vol 26 (10) ◽

pp. 1605-1616 ◽

Cited By ~ 55

Author(s):

D Moncrieff ◽

S Wilson

Keyword(s):

Electronic Structure ◽

Ground State ◽

Nitrogen Molecule ◽

Molecular Electronic ◽

Hartree Fock ◽

Algebraic Approximation ◽

On the accuracy of the algebraic approximation in molecular electronic structure calculations. II. Comparison of diatomic molecule self-consistent field calculations using basis sets of elliptical functions with fully numerical Hartree-Fock studies

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/23/14/009 ◽

1990 ◽

Vol 23 (14) ◽

pp. 2205-2213 ◽

Cited By ~ 17

Author(s):

J W Thompson ◽

S Wilson

Keyword(s):

Basis Sets ◽

Molecular Electronic ◽

Hartree Fock ◽

Consistent Field ◽

Algebraic Approximation ◽

Self Consistent ◽

Self Consistent Field ◽

On the accuracy of the algebraic approximation in molecular electronic structure calculations: V. Electron correlation in the ground state of the nitrogen molecule

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/29/12/009 ◽

1996 ◽

Vol 29 (12) ◽

pp. 2425-2451 ◽

Cited By ~ 32

Author(s):

D Moncrieff ◽

S Wilson

Keyword(s):

Electronic Structure ◽

Electron Correlation ◽

Ground State ◽

Nitrogen Molecule ◽

Molecular Electronic ◽

Algebraic Approximation ◽

On the accuracy of the algebraic approximation in molecular electronic structure calculations. IV. An application to a polyatomic molecule: the CO2molecule in the Hartree-Fock approximation

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/28/18/005 ◽

1995 ◽

Vol 28 (18) ◽

pp. 4007-4013 ◽

Cited By ~ 16

Author(s):

D Moncrieff ◽

S Wilson

Keyword(s):

Electronic Structure ◽

Polyatomic Molecule ◽

Molecular Electronic ◽

Hartree Fock ◽

Algebraic Approximation ◽

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 ◽

Cited By ~ 12

Author(s):

S. Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Quantum Electrodynamics ◽

Electronic Structure Theory ◽

Structure Theory ◽

Many Body ◽

Molecular Electronic ◽

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 ◽

Cited By ~ 2

Author(s):

Stephen Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Many Body ◽

Molecular Electronic ◽

Electronic Structure Calculations: The Many-Body Perturbation Theory (MBPT)

Introduction to Graphene-Based Nanomaterials ◽

10.1017/9781108664462.014 ◽

2020 ◽

pp. 373-378

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Many Body ◽

The Many ◽

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 ◽

Cited By ~ 37

Author(s):

Stephen Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Many Body ◽

Molecular Electronic ◽

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

Chemical Modelling ◽

10.1039/9781847553324-00329 ◽

2007 ◽

pp. 329-390 ◽

Cited By ~ 2

Author(s):

S. Wilson

Keyword(s):

Perturbation Theory ◽

Electronic Structure ◽

Many Body ◽

Molecular Electronic ◽

Structure Problem ◽