F. Revuelta, E. Vergini, R. M. Benito, F. Borondo, Semiclassical basis sets for the computation of molecular vibrational states. JOURNAL OF CHEMICAL PHYSICS 146, 0-14 (2017). DOI: 10.1063/1.4973376 Deja un comentario / 2017, Publicaciones / Por gsc_user https://doi.org/10.1063/1.4973376
