The ab initio calculation of molecular electric, magnetic and geometric properties

Radovan Bast, Ulf Ekström, Bin Gao, Trygve Helgaker, Kenneth Ruud, Andreas J. Thorvaldsen
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c0cp01647k
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The following have contributed to this page: Kenneth Ruud