O. Boyarkin, M. Kowalszyk, and T. Rizzo, Collisionally enhanced isotopic selectivity in multiphoton dissociation of vibrationally excited CF3H, The Journal of Chemical Physics, vol.118, issue.1, p.93, 2003.
DOI : 10.1063/1.1524177

A. T. Maynard, R. E. Wyatt, and C. Iung, surface, vibrational spectra and dynamics, The Journal of Chemical Physics, vol.103, issue.19, p.8372, 1995.
DOI : 10.1063/1.470149

A. T. Maynard, R. E. Wyatt, and C. Iung, A quantum dynamical study of CH overtones in fluoroform. II. Eigenstate analysis of the vCH=1 and vCH=2 regions, The Journal of Chemical Physics, vol.106, issue.23, p.9483, 1997.
DOI : 10.1063/1.473850

C. Iung, F. Gatti, and H. D. Meyer, Intramolecular vibrational energy redistribution in the highly excited fluoroform molecule: A quantum mechanical study using the multiconfiguration time-dependent Hartree algorithm, The Journal of Chemical Physics, vol.120, issue.15, p.6992, 2004.
DOI : 10.1063/1.1668639

P. Cassam-chena¨?chena¨? and J. Liévin, Alternative perturbation method for the molecular vibration???rotation problem, International Journal of Quantum Chemistry, vol.93, issue.3, pp.245-264, 2003.
DOI : 10.1002/qua.10556

P. Cassam-chena¨?chena¨?, Ab initio predictions for the Q-branch of the methane vibrational ground state, Journal of Quantitative Spectroscopy and Radiative Transfer, vol.82, issue.1-4, pp.251-277, 2003.
DOI : 10.1016/S0022-4073(03)00157-2

P. Cassam-chena¨?chena¨? and J. Liévin, The VMFCI method: A flexible tool for solving the molecular vibration problem, Journal of Computational Chemistry, vol.99, issue.5, pp.627-640, 2006.
DOI : 10.1002/jcc.20374

D. Bégué, C. Pouchan, N. Gohaud, P. Cassam-chena¨?chena¨?, and J. Liévin, A comparison of two methods for selecting vibrational configuration interaction spaces on a heptatomic system: Ethylene oxide, The Journal of Chemical Physics, vol.127, issue.16, pp.164115-164124, 2007.
DOI : 10.1063/1.2795711

G. D. Carney, L. L. Sprandel, and C. W. Kern-in, Advances in Chemical Physics, pp.305-379, 1978.

C. L. Chen, B. Maessen, and M. Wolfsberg, Variational calculations of rotational???vibrational energy levels of water, The Journal of Chemical Physics, vol.83, issue.4, p.1795, 1985.
DOI : 10.1063/1.449368

Z. Ba?i´ba?i´c and J. C. Light, Theoretical Methods for Rovibrational States of Floppy Molecules, Annual Review of Physical Chemistry, vol.40, issue.1, p.469, 1989.
DOI : 10.1146/annurev.pc.40.100189.002345

R. Burcl, S. Carter, and N. C. Handy, On the representation of potential energy surfaces of polyatomic molecules in normal coordinates: II. Parameterisation of the force field, Chemical Physics Letters, vol.373, issue.3-4, pp.357-365, 2003.
DOI : 10.1016/S0009-2614(03)00552-9