[1]
F. Cuvelier, S. Hervé, R. Marquardt, and K. Sagui, “Potential Energy Surfaces for Vibrational and Rotational Wave Packet Motion in Polyatomic Molecular Systems”,
Chimia
, vol. 58, no. 5, p. 296, May 2004, doi:
10.2533/000942904777677821
.