Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry

2018 ◽

pp. 255-270 ◽

Cited By ~ 3

Author(s):

Bastien Mussard ◽

Emanuele Coccia ◽

Roland Assaraf ◽

Matthew Otten ◽

Cyrus J. Umrigar ◽

...

Keyword(s):

Monte Carlo ◽

Linear Response ◽

Time Dependent ◽

Variational Monte Carlo

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Local Effective Hartree–Fock Potentials Obtained by the Depurated Inversion Method

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry ◽

10.1016/bs.aiq.2017.07.004 ◽

2018 ◽

pp. 117-132 ◽

Cited By ~ 2

Author(s):

Alejandra M.P. Mendez ◽

Dario M. Mitnik ◽

Jorge E. Miraglia

Keyword(s):

Inversion Method ◽

Hartree Fock

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Atomic Electronic Structure Computations With Hylleraas-CI Wave Functions

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry ◽

10.1016/bs.aiq.2017.04.001 ◽

2018 ◽

pp. 187-210 ◽

Cited By ~ 1

Author(s):

Frank E. Harris

Keyword(s):

Electronic Structure ◽

Wave Functions

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On the Laguerre Representation of Coulomb Functions and the Relation to Orthogonal Polynomials

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry ◽

10.1016/bs.aiq.2017.06.005 ◽

2018 ◽

pp. 79-101

Author(s):

Jessica A. Del Punta ◽

Gustavo Gasaneo ◽

Lorenzo U. Ancarani

Keyword(s):

Orthogonal Polynomials

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Time-Dependent Configuration Interaction Using the Graphical Unitary Group Approach: Nonlinear Electric Properties

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry ◽

10.1016/bs.aiq.2017.06.003 ◽

2018 ◽

pp. 295-313 ◽

Cited By ~ 8

Author(s):

Patrick J. Lestrange ◽

Mark R. Hoffmann ◽

Xiaosong Li

Keyword(s):

Configuration Interaction ◽

Unitary Group ◽

Electric Properties ◽

Time Dependent ◽

Group Approach ◽

Unitary Group Approach ◽

Graphical Unitary Group Approach

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Present Status of Selected Configuration Interaction With Truncation Energy Error

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry ◽

10.1016/bs.aiq.2017.05.001 ◽

2018 ◽

pp. 3-34 ◽

Cited By ~ 2

Author(s):

Carlos F. Bunge

Keyword(s):

Configuration Interaction ◽

Present Status ◽

Energy Error

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One-Particle Effective Potential for Helium Atom

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry ◽

10.1016/bs.aiq.2017.05.006 ◽

2018 ◽

pp. 211-222

Author(s):

Daniel Gebremedhin ◽

Charles Weatherford

Keyword(s):

Helium Atom ◽

Effective Potential

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Preface

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry ◽

10.1016/s0065-3276(17)30083-7 ◽

2018 ◽

pp. xv-xvi

Author(s):

Philip Hoggan

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4-Center STO Interelectron Repulsion Integrals With Coulomb Sturmians

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry ◽

10.1016/bs.aiq.2017.07.005 ◽

2018 ◽

pp. 133-146 ◽

Cited By ~ 4

Author(s):

James E. Avery ◽

John S. Avery

Keyword(s):

Coulomb Sturmians

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Potential Energy Curves for the LiK + and NaK + Molecular Ions With the Coupled Cluster Method

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry ◽

10.1016/bs.aiq.2017.07.006 ◽

2018 ◽

pp. 333-349 ◽

Cited By ~ 4

Author(s):

Monika Musiał ◽

Anna Bewicz ◽

Patrycja Skupin ◽

Stanisław A. Kucharski

Keyword(s):

Potential Energy ◽

Molecular Ions ◽

Potential Energy Curves ◽

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method

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Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry
Latest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Time-Dependent Linear-Response Variational Monte Carlo

Local Effective Hartree–Fock Potentials Obtained by the Depurated Inversion Method

Atomic Electronic Structure Computations With Hylleraas-CI Wave Functions

On the Laguerre Representation of Coulomb Functions and the Relation to Orthogonal Polynomials

Time-Dependent Configuration Interaction Using the Graphical Unitary Group Approach: Nonlinear Electric Properties

Present Status of Selected Configuration Interaction With Truncation Energy Error

One-Particle Effective Potential for Helium Atom

Preface

4-Center STO Interelectron Repulsion Integrals With Coulomb Sturmians

Potential Energy Curves for the LiK + and NaK + Molecular Ions With the Coupled Cluster Method

Export Citation Format

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Time-Dependent Linear-Response Variational Monte Carlo

Local Effective Hartree–Fock Potentials Obtained by the Depurated Inversion Method

Atomic Electronic Structure Computations With Hylleraas-CI Wave Functions

On the Laguerre Representation of Coulomb Functions and the Relation to Orthogonal Polynomials

Time-Dependent Configuration Interaction Using the Graphical Unitary Group Approach: Nonlinear Electric Properties

Present Status of Selected Configuration Interaction With Truncation Energy Error

One-Particle Effective Potential for Helium Atom

Preface

4-Center STO Interelectron Repulsion Integrals With Coulomb Sturmians

Potential Energy Curves for the LiK + and NaK + Molecular Ions With the Coupled Cluster Method

Novel Electronic Structure Theory: General Innovations and Strongly Correlated Systems - Advances in Quantum Chemistry
Latest Publications