Accurate binding curves in transition-metal molecules using a DFT plus U(R) approach

Kulik, H. J.Marzari, N.2012-06-292012-06-292012-06-292010https://infoscience.epfl.ch/handle/20.500.14299/82951Accurate binding curves in transition-metal molecules using a DFT plus U(R) approachtext::journal::journal article::research article