Anna Paula S. Mendes

1. Ab Initio correlated all electron Dirac-Fock calculations for eka-francium fluoride (E119F)
   2012/06/01 by Patrícia S. Miranda, Anna Paula S. Mendes, Jose S. Gomes +5 · 2 citations
   Chemistry · Physics and Astronomy · #Inorganic Fluorides and Related Compounds #Advanced Chemical Physics Studies #Atomic and Molecular Physics #Ab initio #Basis set #Ionic bonding #Chemistry #Atomic physics #Bond-dissociation energy #Ab initio quantum chemistry methods #Relativistic quantum chemistry #Fock space #Dissociation (chemistry) #Ion #Computational chemistry #Molecule #Physics #Physical chemistry #Quantum mechanics #Density functional theory