The molecular generator coordinate Hartree-Fock method is reviewed. The connection between a quadrature solution of the generator coordinate Hartree-Fock equations and Roothaan's equations is stressed. The relation between linear expansion coefficients and generator coordinate weight functions is discussed and a numerical and analytical example is provided for the 1s orbital of the hydrogen atom represented as the integral transform of a Gaussian function. For the same example, the Gauss-Labatto quadrature is employed to emphasize the implicit integral character of Roothaan's equations. As a major conclusion, the interpretation that every LCAO calculation is actually performing integrations of the Griffin-Wheeler equations is advanced. ...
A new approach to implement the restricted closed shell Hartree-Fock equation is proposed. In the an...
Atomic structure of N-electron atoms is often determined by solving the Hartree-Fock equations, whic...
Abstract: Molecular quantum mechanics relates molecular properties to the motion and interactions of...
Numerical integration of the integral version of the Hartree-Fock equations recovers the usual Hartr...
The generator coordinate Hartree-Fock method is used to generate adapted Gaussian basis sets for the...
A busca por um conjunto de bases de alta qualidade é feita por vários grupos, pois a utilização dest...
The generator coordinate Hartree-Fock (GCHF) method is employed as a criterion for the selection of ...
The generator coordinate method was implemented in the unrestricted Hartree-Fock formalism. Weight f...
A evolução continua dos computadores levou a várias modificações na maneira de fazer ciência, fazend...
Molecular Hartree-Fock equations for iteration-variation calculations in momentum space based on tri...
An implementation of the Hartree-Fock Roothaan with six expansion terms of Gaussian Type Orbitals (G...
The Simplex method was used to define atomic and universal meshes using the integral discretization ...
As propriedades atômicas e moleculares foram obtidas pelos conjuntos de base gerados pelo Método da ...
Author Institution: Department of Chemistry, Harvard University; Department of Chemistry, University...
A computer program for the calculation of molecular orbital self-consistent field (MO-SCF) eigenvalu...
A new approach to implement the restricted closed shell Hartree-Fock equation is proposed. In the an...
Atomic structure of N-electron atoms is often determined by solving the Hartree-Fock equations, whic...
Abstract: Molecular quantum mechanics relates molecular properties to the motion and interactions of...
Numerical integration of the integral version of the Hartree-Fock equations recovers the usual Hartr...
The generator coordinate Hartree-Fock method is used to generate adapted Gaussian basis sets for the...
A busca por um conjunto de bases de alta qualidade é feita por vários grupos, pois a utilização dest...
The generator coordinate Hartree-Fock (GCHF) method is employed as a criterion for the selection of ...
The generator coordinate method was implemented in the unrestricted Hartree-Fock formalism. Weight f...
A evolução continua dos computadores levou a várias modificações na maneira de fazer ciência, fazend...
Molecular Hartree-Fock equations for iteration-variation calculations in momentum space based on tri...
An implementation of the Hartree-Fock Roothaan with six expansion terms of Gaussian Type Orbitals (G...
The Simplex method was used to define atomic and universal meshes using the integral discretization ...
As propriedades atômicas e moleculares foram obtidas pelos conjuntos de base gerados pelo Método da ...
Author Institution: Department of Chemistry, Harvard University; Department of Chemistry, University...
A computer program for the calculation of molecular orbital self-consistent field (MO-SCF) eigenvalu...
A new approach to implement the restricted closed shell Hartree-Fock equation is proposed. In the an...
Atomic structure of N-electron atoms is often determined by solving the Hartree-Fock equations, whic...
Abstract: Molecular quantum mechanics relates molecular properties to the motion and interactions of...