Free Access
Issue
ESAIM: M2AN
Volume 35, Number 4, July-August 2001
Page(s) 779 - 798
DOI https://doi.org/10.1051/m2an:2001136
Published online 15 April 2002
  1. J. Antihainen, R. Friesner and C. Leforestier, Adiabatic pseudospectral calculation of the vibrational states of the four atom molecules: Application to hydrogen peroxide. J. Chem. Phys. 102 (1995) 1270. [CrossRef] [Google Scholar]
  2. M. Azaiez, M. Dauge and Y. Maday, Méthodes spectrales et les éléments spectraux. Institut de Recherche Mathématique de Rennes, Prépublications 1994-17 (1994). [Google Scholar]
  3. I. Babuska and C. Schwab, A posteriori error estimation for hierarchic models of elliptic boundary value problems on thin domains. SIAM J. Numer. Anal. 33 (1996) 241-246. [Google Scholar]
  4. C. Bernardi and Y. Maday, Spectral methods, in Handbook of numerical analysis, Vol. V, Part 2, Ph. G. Ciarlet and J.L. Lions Eds., North-Holland, Amsterdam (1997). [Google Scholar]
  5. C. Bernardi and Y. Maday, Approximations spectrales de problèmes aux limites elliptiques. Springer, Paris, Berlin, New York (1992). [Google Scholar]
  6. G. Caloz and J. Rappaz, Numerical analysis for nonlinear and bifurcation problems, in Handbook of numerical analysis, Vol. V, Part 2, Ph.G. Ciarlet and J.L. Lions Eds., North-Holland, Amsterdam (1997). [Google Scholar]
  7. C. Canuto, M.Y. Hussaini, A. Quarteroni and T.A. Zang, Spectral methods in fluid dynamics. Springer, Berlin (1987). [Google Scholar]
  8. R. Dutray and J.L. Lions, Analyse mathématique et calcul numérique pour les sciences et les techniques, Tome 5. Masson, CEA, Paris (1984). [Google Scholar]
  9. R. Friesner, J. Bentley, M. Menou and C. Leforestier, Adiabatic pseudospectral methods for multidimensional vibrational potentials. J. Chem. Phys. 99 (1993) 324. [CrossRef] [Google Scholar]
  10. R. Kosloff, Time-dependent quantum-mecanical methods for molecular dynamics. J. Chem. Phys. 92 (1988) 2087. [CrossRef] [Google Scholar]
  11. D. Kosloff and R. Kosloff, Fourier method for the time dependent Schrödinger equation as a tool in molecular dynamics. J. Comp. Phys. 52 (1983) 35. [NASA ADS] [CrossRef] [Google Scholar]
  12. C. Leforestier, Grid representation of rotating triatomics. J. Chem. Phys. 94 (1991) 6388. [CrossRef] [Google Scholar]
  13. J.L. Lions and E. Magenes, Problèmes aux limites non-homogènes et applications. Dunod, Paris (1968). [Google Scholar]
  14. R. Verfürth, A posteriori error estimates for non-linear problems. Finite element discretisations of elliptic equations. Math. Comp. 62 (1994) 445-475 [Google Scholar]
  15. R. Verfürth, A review of a posteriori error estimates and adaptative mesh-refinement techniques. Wiley-Teubner, Stuttgart (1997). [Google Scholar]
  16. K. Yamashita, K. Mokoruma and C. Leforestier, Theoretical study of the highly vibrationally excited states of FHF-: Ab initio potential energy surface and hyperspherical formulation. J. Chem. Phys. 99 (1993) 8848. [CrossRef] [Google Scholar]

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