Relativistic and Electron Correlation Effects in Molecules and Solids - NATO ASI Series
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9781489913425, 9781489913401

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Molecular Electronic Structure Calculations Based on the Dirac-Coulomb-(Breit) Hamiltonian

Relativistic and Electron Correlation Effects in Molecules and Solids - NATO ASI Series ◽

10.1007/978-1-4899-1340-1_3 ◽

1994 ◽

pp. 59-70 ◽

Author(s):

W. C. Nieuwpoort ◽

P. J. C. Aerts ◽

L. Visscher

Keyword(s):

Electronic Structure ◽

Electronic Structure Calculations ◽

Molecular Electronic ◽

Molecular Electronic Structure ◽

Structure Calculations

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Electronic Structure of Molecules, Clusters and Surfaces Using Ab Initio Relativistic Effective Core and Core/Valence Polarization Potentials

Relativistic and Electron Correlation Effects in Molecules and Solids - NATO ASI Series ◽

10.1007/978-1-4899-1340-1_4 ◽

1994 ◽

pp. 71-103

Author(s):

W. C. Ermler ◽

M. M. Marino

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Structure Of Molecules

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Polyatomic Molecular Dirac-Hartree-Fock Calculations with Gaussian Basis Sets: Theory, Implementation and Applications

Relativistic and Electron Correlation Effects in Molecules and Solids - NATO ASI Series ◽

10.1007/978-1-4899-1340-1_2 ◽

1994 ◽

pp. 17-58 ◽

Author(s):

Kenneth G. Dyall

Keyword(s):

Gaussian Basis Sets ◽

Hartree Fock ◽

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Relativistic and Electron Correlation Effects in Molecules of Heavy Elements

Relativistic and Electron Correlation Effects in Molecules and Solids - NATO ASI Series ◽

10.1007/978-1-4899-1340-1_1 ◽

1994 ◽

pp. 1-15 ◽

Author(s):

G. L. Malli

Keyword(s):

Electron Correlation ◽

Heavy Elements ◽

Correlation Effects ◽

Electron Correlation Effects

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Algebraic Approach to Coupled Cluster Theory

Relativistic and Electron Correlation Effects in Molecules and Solids - NATO ASI Series ◽

10.1007/978-1-4899-1340-1_9 ◽

1994 ◽

pp. 207-282 ◽

Author(s):

Josef Paldus

Keyword(s):

Algebraic Approach ◽

Coupled Cluster ◽

Coupled Cluster Theory ◽

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The Unitary Group Approach in Context

Relativistic and Electron Correlation Effects in Molecules and Solids - NATO ASI Series ◽

10.1007/978-1-4899-1340-1_16 ◽

1994 ◽

pp. 461-469

Author(s):

M. Schlesinger ◽

R. D. Kent

Keyword(s):

Unitary Group ◽

Group Approach ◽

Unitary Group Approach

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Density Functional Theory, Its Gaussian Implementation and Applications to Complex Systems

Relativistic and Electron Correlation Effects in Molecules and Solids - NATO ASI Series ◽

10.1007/978-1-4899-1340-1_14 ◽

1994 ◽

pp. 411-445 ◽

Author(s):

D. R. Salahub ◽

M. Castro ◽

E. I. Proynov

Keyword(s):

Density Functional Theory ◽

Complex Systems ◽

Density Functional ◽

Functional Theory

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Density Functional Theory: The Modern Treatment of Electron Correlations

Relativistic and Electron Correlation Effects in Molecules and Solids - NATO ASI Series ◽

10.1007/978-1-4899-1340-1_13 ◽

1994 ◽

pp. 367-409 ◽

Author(s):

E. K. U. Gross ◽

Stefan Kurth

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Electron Correlations ◽

Functional Theory ◽

Modern Treatment

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A Discussion of Some Aspects of the MCSCF Method

Relativistic and Electron Correlation Effects in Molecules and Solids - NATO ASI Series ◽

10.1007/978-1-4899-1340-1_7 ◽

1994 ◽

pp. 161-177 ◽

Author(s):

Ron Shepard

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Electron Correlation in Molecules Using Direct Second Order MCSCF

Relativistic and Electron Correlation Effects in Molecules and Solids - NATO ASI Series ◽

10.1007/978-1-4899-1340-1_8 ◽

1994 ◽

pp. 179-206 ◽

Author(s):

Hans Jørgen Aagaard Jensen

Keyword(s):

Electron Correlation ◽

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