Erratum: Excitonic and biexcitonic properties of single GaN quantum dots modeled by 8-bandk·ptheory and configuration-interaction method [Phys. Rev. B79, 245330 (2009)]

Stanko Tomić; Nenad Vukmirović

doi:10.1103/physrevb.86.159902

Erratum: Excitonic and biexcitonic properties of single GaN quantum dots modeled by 8-bandk·ptheory and configuration-interaction method [Phys. Rev. B79, 245330 (2009)]

Physical Review B ◽

10.1103/physrevb.86.159902 ◽

2012 ◽

Vol 86 (15) ◽

Cited By ~ 8

Author(s):

Stanko Tomić ◽

Nenad Vukmirović

Keyword(s):

Quantum Dots ◽

Configuration Interaction ◽

Method Phys ◽

Interaction Method ◽

Configuration Interaction Method

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Excitonic and biexcitonic properties of single GaN quantum dots modeled by 8-bandk⋅ptheory and configuration-interaction method

Physical Review B ◽

10.1103/physrevb.79.245330 ◽

2009 ◽

Vol 79 (24) ◽

Cited By ~ 39

Author(s):

Stanko Tomić ◽

Nenad Vukmirović

Keyword(s):

Quantum Dots ◽

Configuration Interaction ◽

Interaction Method ◽

Configuration Interaction Method

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Development of polaron-transformed explicitly correlated full configuration interaction method for investigation of quantum-confined Stark effect in GaAs quantum dots

The Journal of Chemical Physics ◽

10.1063/1.4789540 ◽

2013 ◽

Vol 138 (5) ◽

pp. 054114 ◽

Cited By ~ 6

Author(s):

Christopher J. Blanton ◽

Christopher Brenon ◽

Arindam Chakraborty

Keyword(s):

Quantum Dots ◽

Configuration Interaction ◽

Stark Effect ◽

Interaction Method ◽

Configuration Interaction Method ◽

Quantum Confined Stark Effect ◽

Full Configuration Interaction ◽

Explicitly Correlated ◽

Quantum Confined

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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 ◽

Cited By ~ 1

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 ◽

Cited By ~ 1

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 ◽

Cited By ~ 11

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 ◽

Cited By ~ 1

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 ◽

Cited By ~ 53

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 ◽

Cited By ~ 8

Author(s):

Ross E. Larsen ◽

Benjamin J. Schwartz

Keyword(s):

Molecular Dynamics ◽

Condensed Phase ◽

Configuration Interaction ◽

Real Space ◽

Interaction Method ◽

Configuration Interaction Method ◽

Nonadiabatic Molecular Dynamics

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Electronic spectra of EuF studied by a four-component relativistic configuration interaction method

Theoretical Chemistry Accounts ◽

10.1007/s00214-012-1230-y ◽

2012 ◽

Vol 131 (5) ◽

Cited By ~ 6

Author(s):

Shigeyoshi Yamamoto ◽

Hiroshi Tatewaki ◽

Hiroko Moriyama

Keyword(s):

Configuration Interaction ◽

Electronic Spectra ◽

Interaction Method ◽

Configuration Interaction Method ◽

Relativistic Configuration ◽

Relativistic Configuration Interaction

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