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Showing 1 to 1 of 1 for “"hybrid potential energy surface"”.

  1. Vibrational many-body methods for molecules and extended systems

    … account for the effects of anharmonicity in the potential energy surfaces (PESs) on energies and other observable properties. For molecules, we present a general scheme to calculate anharmonic vibrational frequencies and vibrationally-averaged structures along with applications to some key …

    uiuc Repository record for Vibrational many-body methods for molecules and extended systems (opens in a new tab)