Configuration-interaction method with Hylleraas-Gaussian-type basis functions in cylindrical coordinates: Helium atom in a strong magnetic field

Physical Review A ◽

10.1103/physreva.77.043414 ◽

2008 ◽

Vol 77 (4) ◽

Author(s):

Xiaofeng Wang ◽

Haoxue Qiao

Keyword(s):

Magnetic Field ◽

Strong Magnetic Field ◽

Helium Atom ◽

Configuration Interaction ◽

Basis Functions ◽

Interaction Method ◽

Cylindrical Coordinates ◽

Configuration Interaction Method ◽

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Helium atom in strong magnetic fields: An application of the configuration-interaction method with Hylleraas-Gaussian basis

Physical Review A ◽

10.1103/physreva.80.053425 ◽

2009 ◽

Vol 80 (5) ◽

Author(s):

Xiaofeng Wang ◽

Jijun Zhao ◽

Haoxue Qiao

Keyword(s):

Magnetic Fields ◽

Helium Atom ◽

Configuration Interaction ◽

Interaction Method ◽

Configuration Interaction Method ◽

Strong Magnetic Fields

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Calculation of the Ground States of H - Ion and He Atom in Magnetic Field with a Modified Configuration Interaction Method

Chinese Physics Letters ◽

10.1088/0256-307x/16/2/009 ◽

1999 ◽

Vol 16 (2) ◽

pp. 101-103 ◽

Author(s):

Hao-xue Qiao ◽

Jian-guo Rao ◽

Bai-wen Li

Keyword(s):

Magnetic Field ◽

Configuration Interaction ◽

Ground States ◽

Interaction Method ◽

Configuration Interaction Method ◽

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On a simple configuration interaction method using non-orthogonal basis functions

Acta Physica Academiae Scientiarum Hungaricae ◽

10.1007/bf03156772 ◽

1969 ◽

Vol 27 (1-4) ◽

pp. 559-563

Author(s):

L. Urbán

Keyword(s):

Configuration Interaction ◽

Orthogonal Basis ◽

Basis Functions ◽

Interaction Method ◽

Configuration Interaction Method

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High-eﬃciency parallelization of programs, implementing the Hartree-Fock method, the density functional theory, and the conﬁguration interaction method

Mathematical Modelling and Geometry ◽

10.26456/mmg/2016-423 ◽

2016 ◽

Vol 4 (2) ◽

Author(s):

A.V. Mitin

Keyword(s):

Density Functional Theory ◽

Configuration Interaction ◽

Density Functional ◽

High Efficiency ◽

Interaction Method ◽

Configuration Interaction Method ◽

Functional Theory ◽

Hartree Fock ◽

The Density Functional Theory

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Erratum: “Electronic structure of CeO studied by a four-component relativistic configuration interaction method” [J. Chem. Phys. 138, 224310 (2013)]

The Journal of Chemical Physics ◽

10.1063/1.4870265 ◽

2014 ◽

Vol 140 (12) ◽

pp. 129904 ◽

Author(s):

Hiroko Moriyama ◽

Hiroshi Tatewaki ◽

Shigeyoshi Yamamoto

Keyword(s):

Electronic Structure ◽

Configuration Interaction ◽

Chem Phys ◽

Interaction Method ◽

Configuration Interaction Method ◽

Relativistic Configuration ◽

Relativistic Configuration Interaction

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Fast convergence in the configuration interaction method

Molecular Physics ◽

10.1080/00268977500100771 ◽

1975 ◽

Vol 29 (3) ◽

pp. 885-889 ◽

Author(s):

D.D. Pruthi

Keyword(s):

Configuration Interaction ◽

Fast Convergence ◽

Interaction Method ◽

Configuration Interaction Method

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Valence ionization spectra of group six metal hexacarbonyls studied by the symmetry-adapted cluster-configuration interaction method

The Journal of Chemical Physics ◽

10.1063/1.3257963 ◽

2009 ◽

Vol 131 (17) ◽

pp. 174303 ◽

Author(s):

Ryoichi Fukuda ◽

Seigo Hayaki ◽

Hiroshi Nakatsuji

Keyword(s):

Configuration Interaction ◽

Interaction Method ◽

Configuration Interaction Method ◽

Cluster Configuration ◽

Metal Hexacarbonyls

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Electron Correlation in Small Molecules and the Configuration Interaction Method

Supercomputational Science ◽

10.1007/978-1-4684-5820-6_17 ◽

1990 ◽

pp. 211-233 ◽

Author(s):

Peter J. Knowles

Keyword(s):

Small Molecules ◽

Configuration Interaction ◽

Electron Correlation ◽

Interaction Method ◽

Configuration Interaction Method

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Structure of the exact wave function. II. Iterative configuration interaction method

The Journal of Chemical Physics ◽

10.1063/1.1383032 ◽

2001 ◽

Vol 115 (5) ◽

pp. 2000-2006 ◽

Author(s):

Hiroshi Nakatsuji ◽

Ernest R. Davidson

Keyword(s):

Wave Function ◽

Configuration Interaction ◽

Interaction Method ◽

Configuration Interaction Method ◽

Exact Wave Function

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Efficient real-space configuration-interaction method for the simulation of multielectron mixed quantum and classical nonadiabatic molecular dynamics in the condensed phase

The Journal of Chemical Physics ◽

10.1063/1.1610438 ◽

2003 ◽

Vol 119 (15) ◽

pp. 7672-7684 ◽

Author(s):

Ross E. Larsen ◽

Benjamin J. Schwartz

Keyword(s):

Molecular Dynamics ◽

Condensed Phase ◽

Configuration Interaction ◽

Interaction Method ◽

Configuration Interaction Method ◽

Nonadiabatic Molecular Dynamics

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