Relativistic Dirac-Fock-Slater program to calculate potential-energy curves for diatomic molecules

2008-08-062008-08-0619860556-27911050-2947urn:nbn:de:hebis:34-2008080623086http://hdl.handle.net/123456789/2008080623086869426 bytesapplication/pdfengUrheberrechtlich geschützthttps://rightsstatements.org/page/InC/1.0/530Relativistic Dirac-Fock-Slater program to calculate potential-energy curves for diatomic moleculesAufsatz