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Semiclassical basis sets for the computation of molecular vibrational states

F Revuelta1, E Vergini2, R M Benito1

  • 1Grupo de Sistemas Complejos, Escuela Técnica Superior de Ingeniería Agronómica, Alimentaria y de Biosistemas, Universidad Politécnica de Madrid, 28040 Madrid, Spain.

The Journal of Chemical Physics
|January 9, 2017
PubMed

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