Equation of states for classical coulomb systems: Use of the Hubbard-Schofield approach

J Ortner - Physical Review E, 1999 - APS
An effective method based on the Hubbard-Schofield approach [Phys. Lett. A 40, 245
(1972)] is developed to calculate the free energy of classical Coulomb systems. This method …

Extension of the Hartree method to strongly interacting systems

JB Aviles Jr - Annals of Physics, 1958 - Elsevier
A trial solution constructed from two-body functions is applied to a variational treatment of
the many-body problem with strong forces. The expectation value of the energy for Bose …

Coupled-cluster method in Fock space. II. Brueckner-Hartree-Fock method

LZ Stolarczyk, HJ Monkhorst - Physical Review A, 1985 - APS
The generalized coupled-cluster (CC) method of the preceding paper is cast into the form of
the Brueckner-Hartree-Fock (BHF) method. In this approach the model vacuum Φ is …

Derivation of coupled cluster equations from general many‐body relations

T Schork, P Fulde - The Journal of chemical physics, 1992 - pubs.aip.org
Recently, general equations for the ground state energy were derived, which are based on
the use of cumulants and which are suitable for various approximation schemes, eg …

Coupled-cluster method in Fock space. IV. Calculation of expectation values and transition moments

LZ Stolarczyk, HJ Monkhorst - Physical Review A, 1988 - APS
A method of calculating expectation values and transition moments within the framework of
the generalized coupled-cluster (CC) method is described. This approach allows for a direct …

Singularity structure of the perturbation series for the ground-state energy of a many-fermion system

JR GEORGE A BAKER - Reviews of Modern Physics, 1971 - APS
Calculational procedures are developed for the ground-state energy of a many-fermion
system. The entire theory is developed from the many-body Schrödinger equation via …

Cluster Expansion in the Heitler-London Approach to Many-Electron Problems

T Arai - Physical Review, 1964 - APS
Abstract The Heitler-London method based on nonorthogonal atomic orbitals is applied to
arrays of an infinitely large number of atoms. The electronic energy is given by a quotient …

Properties and computation of the coulomb pair density matrix

EL Pollock - Computer physics communications, 1988 - Elsevier
The Coulomb pair density matrix is essential in numerical quantum mechanical studies of
Coulombic systems. The properties of the pair density matrix in two and three dimensions for …

Relativistic coupled cluster method based on Dirac—Coulomb—Breit wavefunctions. Ground state energies of atoms with two to five electrons

E Eliav, U Kaldor, Y Ishikawa - Chemical physics letters, 1994 - Elsevier
A relativistic Fock-space coupled cluster theory based on the Dirac—Coulomb—Breit
wavefunctions has been developed and implemented, employing analytic basis sets of …

[PDF][PDF] Equation of state of classical electron gas

R Abe - Prog. Theor. Phys, 1959 - scholar.archive.org
In a recent paper by Ichikawa, 1) the long range correlation effects of Coulomb interaction
are shown to increase the free ener-gy of the Debye-Huckellimiting law by 22%. If this is …