<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="6.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">J P Santos</style></author><author><style face="normal" font="default" size="100%">G. C. Rodrigues</style></author><author><style face="normal" font="default" size="100%">J. P. Marques</style></author><author><style face="normal" font="default" size="100%">F. Parente</style></author><author><style face="normal" font="default" size="100%">J. P. Desclaux</style></author><author><style face="normal" font="default" size="100%">P. Indelicato</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Relativistic correlation correction to the binding energies of the ground configuration of beryllium-like, neon-like, magnesium-like and argon-like ions</style></title><secondary-title><style face="normal" font="default" size="100%">The European Physical Journal D</style></secondary-title><short-title><style face="normal" font="default" size="100%">JPS_Articles</style></short-title></titles><dates><year><style  face="normal" font="default" size="100%">2006</style></year></dates><urls><web-urls><url><style face="normal" font="default" size="100%">http://www.edpsciences.org/articles/epjd/abs/2006/02/d05302/d05302.html</style></url></web-urls></urls><number><style face="normal" font="default" size="100%">2</style></number><volume><style face="normal" font="default" size="100%">37</style></volume><pages><style face="normal" font="default" size="100%">201-207</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;Total electronic correlation corrections to the binding energies of the isoelectronic series of beryllium, neon, magnesium and argon, are calculated in the framework of relativistic multiconfiguration Dirac-Fock method. Convergence of the correlation energies is studied as the active set of orbitals is increased. The Breit interaction is treated fully self-consistently. The final results can be used in the accurately determination of atomic masses from highly charged ions data obtained in Penning-trap experiments.&lt;/p&gt;
</style></abstract><notes><style face="normal" font="default" size="100%">&lt;p&gt;DOI: 10.1140/epjd/e2006-00002-xPACS31.30.Jv - Relativistic and quantum electrodynamic effects in atoms and molecules.31.25.Eb - Electron correlation calculations for atoms and ions: ground state. JPS-Ref28&lt;/p&gt;
</style></notes><custom3><style face="normal" font="default" size="100%">papers3://publication/uuid/7F91B7B3-FD7D-4212-B81A-EDA6D87EDA67</style></custom3><label><style face="normal" font="default" size="100%">r02713</style></label></record></records></xml>