Symmetry-adapted perturbation theory calculation of the He--HF intermolecular potential energy surface by Robert Moszynski; Paul E. S. Wormer; Bogumil Jeziorski; Ad van der Avoird

Symmetry-adapted perturbation theory calculation of the He--HF intermolecular potential energy surface by Robert Moszynski; Paul E. S. Wormer; Bogumil Jeziorski; Ad van der Avoird

Author:Robert Moszynski; Paul E. S. Wormer; Bogumil Jeziorski; Ad van der Avoird
Format: pdf
Tags: PERTURBATION THEORY; SYMMETRY GROUPS; POTENTIAL ENERGY SURFACES; HELIUM; HYDROFLUORIC ACID; INTERATOMIC DISTANCES; EXCHANGE INTERACTIONS; ELECTROSTATICS; CORRECTIONS
Published: 1999-07-03T14:43:23+00:00


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