Accurate Hartree-Fock-Slater calculations on small diatomic molecules with the finite-element method

2008-10-082008-10-0819880009-2614urn:nbn:de:hebis:34-2008100824391http://hdl.handle.net/123456789/2008100824391176032 bytesapplication/pdfengUrheberrechtlich geschützthttps://rightsstatements.org/page/InC/1.0/530Accurate Hartree-Fock-Slater calculations on small diatomic molecules with the finite-element methodAufsatz