Correlation in the Ground State of He Atom

1981 ◽  
Vol 36 (3) ◽  
pp. 272-275 ◽  
Author(s):  
Subal Chandra Saha ◽  
Sankar Sengupta
Keyword(s):  
Ground State ◽  
Zero Order ◽  
Consistent Variation ◽  
Hartree Fock ◽  
Perturbation Procedure ◽  
Self Consistent ◽  
He Atom ◽  
Atomic Parameters

It is possible to reproduce the entire results of Pekeris et al. of different atomic parameters for the He atom by introducing (ll) type correlation in a self consistent variation perturbation procedure using the Hartree-Fock (HF) wavefunction as the zero-order wavefunction

scholarly journals COMPARISON OF SELF-CONSISTENT SKYRME AND GOGNY CALCULATIONS FOR LIGHT Hg ISOTOPES

2010 ◽  
Vol 19 (04) ◽  
pp. 787-793 ◽  
Author(s):  
M. WARDA ◽  
A. STASZCZAK ◽  
L. PRÓCHNIAK
Keyword(s):  
Potential Energy ◽  
Ground State ◽  
Potential Energy Surfaces ◽  
Pairing Interaction ◽  
Skyrme Interaction ◽  
Hartree Fock ◽  
State Dependent ◽  
Self Consistent ◽  
Interaction Potential Energy ◽  
Energy Surfaces

The ground-state properties of neutron-deficient Hg isotopes have been investigated by the constrained self-consistent Hartree-Fock-Bogoliubov approach with the Skyrme and Gogny effective forces. In the case of the Skyrme interaction we have also applied the Hartree-Fock+BCS model with the state-dependent δ-pairing interaction. Potential energy surfaces and pairing properties have been compared for the both types of forces.

Self-consistent tensor effects on nuclear matter systems within a relativistic Hartree-Fock approach

2015 ◽  
Vol 91 (2) ◽  
Author(s):  
Li Juan Jiang ◽  
Shen Yang ◽  
Jian Min Dong ◽  
Wen Hui Long
Keyword(s):  
Nuclear Matter ◽  
Hartree Fock ◽  
Self Consistent

scholarly journals THE METHOD OF INCREMENTS — A WAVEFUNCTION-BASED AB-INITIO CORRELATION METHOD FOR SOLIDS

2007 ◽  
Vol 21 (13n14) ◽  
pp. 2204-2214 ◽  
Author(s):  
BEATE PAULUS
Keyword(s):  
Experimental Data ◽  
Ab Initio ◽  
Ground State ◽  
Infinite System ◽  
Correlation Energy ◽  
Correlation Method ◽  
Many Body ◽  
Hartree Fock ◽  
The Many ◽  
Good Agreement

The method of increments is a wavefunction-based ab initio correlation method for solids, which explicitly calculates the many-body wavefunction of the system. After a Hartree-Fock treatment of the infinite system the correlation energy of the solid is expanded in terms of localised orbitals or of a group of localised orbitals. The method of increments has been applied to a great variety of materials with a band gap, but in this paper the extension to metals is described. The application to solid mercury is presented, where we achieve very good agreement of the calculated ground-state properties with the experimental data.

scholarly journals Ground state properties of graphene in Hartree-Fock theory

2012 ◽  
Vol 53 (9) ◽  
pp. 095220 ◽  
Author(s):  
Christian Hainzl ◽  
Mathieu Lewin ◽  
Christof Sparber
Keyword(s):  
Ground State ◽  
Hartree Fock ◽  
Ground State Properties

scholarly journals Extended analysis of Xe VII and Xe VIII

2017 ◽  
Vol 95 (9) ◽  
pp. 805-810 ◽  
Author(s):  
M. Raineri ◽  
M. Gallardo ◽  
J. Reyna Almandos ◽  
C.J.B. Pagan ◽  
R. Sarmiento
Keyword(s):  
Light Source ◽  
Energy Levels ◽  
Excited Configuration ◽  
Pulsed Discharge ◽  
Hartree Fock ◽  
The Core ◽  
New Energy ◽  
Extended Analysis ◽  
First Time ◽  
Atomic Parameters

A pulsed discharge light source to study the six and seven times ionized xenon spectra in the 419–4642 Å region was used. A set of 40 transitions of Xe VII and 25 transitions of Xe VIII were classified for the first time. We revised the values for the previously known energy levels and extended the analysis for Xe VII to 10 new energy levels belonging to 5s6d, 5s7s and 5s7p, 4d95s25p even and odd configurations, respectively. Seven new energy levels of the core excited configuration 4d95s5d of Xe VIII are presented. For the prediction of the atomic parameters, energy levels, and transition, relativistic Hartree–Fock calculations were used.

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