Erratum: Ab initio potentials for (H2S)2, including studies of effects from third‐order many‐body perturbation theory and three‐body nonadditivity [J. Chem. Phys. 92, 3605 (1990)]

David E. Woon; Donald R. Beck

doi:10.1063/1.458610

Erratum: Ab initio potentials for (H2S)2, including studies of effects from third‐order many‐body perturbation theory and three‐body nonadditivity [J. Chem. Phys. 92, 3605 (1990)]

The Journal of Chemical Physics ◽

10.1063/1.458610 ◽

1990 ◽

Vol 92 (10) ◽

pp. 6338-6338

Author(s):

David E. Woon ◽

Donald R. Beck

Keyword(s):

Perturbation Theory ◽

Ab Initio ◽

Chem Phys ◽

Many Body ◽

Third Order ◽

Many Body Perturbation Theory ◽

Ab Initio Potentials ◽

Three Body

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Ab initio potentials for (H2S)2, including studies of effects from third‐order many‐body perturbation theory and three‐body nonadditivity

The Journal of Chemical Physics ◽

10.1063/1.457868 ◽

1990 ◽

Vol 92 (6) ◽

pp. 3605-3609 ◽

Cited By ~ 9

Author(s):

David E. Woon ◽

Donald R. Beck

Keyword(s):

Perturbation Theory ◽

Ab Initio ◽

Many Body ◽

Third Order ◽

Many Body Perturbation Theory ◽

Ab Initio Potentials ◽

Three Body

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Analysis of ab initio effective valence shell Hamiltonian calculations using third order quasidegenerate many‐body perturbation theory

The Journal of Chemical Physics ◽

10.1063/1.442619 ◽

1981 ◽

Vol 75 (9) ◽

pp. 4507-4524 ◽

Cited By ~ 92

Author(s):

Maurice G. Sheppard ◽

Karl F. Freed

Keyword(s):

Perturbation Theory ◽

Ab Initio ◽

Valence Shell ◽

Many Body ◽

Third Order ◽

Many Body Perturbation Theory ◽

Effective Valence

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Erratum: Molecular properties by ab initio quasidegenerate many‐body perturbation theory effective Hamiltonian method: Dipole and transition moments of CH and CH+ [J. Chem. Phys. 88, 2659 (1988)]

The Journal of Chemical Physics ◽

10.1063/1.455586 ◽

1988 ◽

Vol 89 (8) ◽

pp. 5355-5356 ◽

Cited By ~ 4

Author(s):

Hosung Sun ◽

Karl F. Freed

Keyword(s):

Perturbation Theory ◽

Ab Initio ◽

Chem Phys ◽

Molecular Properties ◽

Effective Hamiltonian ◽

Many Body ◽

Hamiltonian Method ◽

Transition Moments ◽

Many Body Perturbation Theory

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Ab Initio Many-Body Perturbation Theory Calculations of the Electronic and Optical Properties of Cyclometalated Ir(III) Complexes

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.9b00763 ◽

2019 ◽

Vol 16 (2) ◽

pp. 1188-1199 ◽

Cited By ~ 3

Author(s):

Marco Cazzaniga ◽

Fausto Cargnoni ◽

Marta Penconi ◽

Alberto Bossi ◽

Davide Ceresoli

Keyword(s):

Optical Properties ◽

Perturbation Theory ◽

Ab Initio ◽

Many Body ◽

Electronic And Optical Properties ◽

Many Body Perturbation Theory

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Ab initio molecular dynamics of liquid water using embedded-fragment second-order many-body perturbation theory towards its accurate property prediction

Scientific Reports ◽

10.1038/srep14358 ◽

2015 ◽

Vol 5 (1) ◽

Cited By ~ 60

Author(s):

Soohaeng Yoo Willow ◽

Michael A. Salim ◽

Kwang S. Kim ◽

So Hirata

Keyword(s):

Molecular Dynamics ◽

Perturbation Theory ◽

Ab Initio ◽

Liquid Water ◽

Second Order ◽

Ab Initio Molecular Dynamics ◽

Many Body ◽

Property Prediction ◽

Many Body Perturbation Theory

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Third-order many-body perturbation theory in the Moller-Plesset partitioning applied to an infinite alternating hydrogen chain

Journal of Physics C Solid State Physics ◽

10.1088/0022-3719/18/32/012 ◽

1985 ◽

Vol 18 (32) ◽

pp. 6011-6022 ◽

Cited By ~ 62

Author(s):

C -M Liegener

Keyword(s):

Perturbation Theory ◽

Many Body ◽

Third Order ◽

Many Body Perturbation Theory ◽

Moller Plesset

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Erratum: Multipole moments, polarizabilities, and hyperpolarizabilities for N2 from fourth‐order many‐body perturbation theory calculations [J. Chem. Phys. 88, 7623 (1988)]

The Journal of Chemical Physics ◽

10.1063/1.455737 ◽

1988 ◽

Vol 89 (10) ◽

pp. 6558-6558 ◽

Cited By ~ 10

Author(s):

George Maroulis ◽

Ajit J. Thakkar

Keyword(s):

Perturbation Theory ◽

Fourth Order ◽

Chem Phys ◽

Multipole Moments ◽

Many Body ◽

Many Body Perturbation Theory

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Literate many-body perturbation theory programming: Third-order“ring” diagrams

Topics in the Theory Of Chemical and Physical Systems - Progress in Theoretical Chemistry and Physics ◽

10.1007/978-1-4020-5460-0_1 ◽

2007 ◽

pp. 3-33

Author(s):

Stephen Wilson

Keyword(s):

Perturbation Theory ◽

Many Body ◽

Third Order ◽

Many Body Perturbation Theory

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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 ◽

Cited By ~ 5

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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AB initio treatments of quasidegenerate many-body perturbation theory within the effective valence shell Hamiltonian formalism

The Journal of Physical Chemistry ◽

10.1021/j100209a004 ◽

1982 ◽

Vol 86 (12) ◽

pp. 2130-2133 ◽

Cited By ~ 17

Author(s):

Karl F. Freed ◽

Maurice G. Sheppard

Keyword(s):

Perturbation Theory ◽

Ab Initio ◽

Hamiltonian Formalism ◽

Valence Shell ◽

Many Body ◽

Many Body Perturbation Theory ◽

Effective Valence

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