Artificial nodes in the H2+ wave functions expanded using Gaussian-type orbitals or Laguerre-type orbitals
Sign Up to like & getrecommendations! Published in 2017 at "Computational and Theoretical Chemistry"
DOI: 10.1016/j.comptc.2017.01.014
Abstract: Abstract In Hartree-Fock calculations for atoms and molecules, multicenter-expansion methods are commonly used, especially those based on linear combinations of atomic orbitals (LCAO) using Gaussian-type orbitals (GTOs) or Slater-type orbitals (STOs). Artificial nodes, which are… read more here.
Keywords: type orbitals; using gaussian; wave functions; artificial nodes ... See more keywords