Theoretica chimica acta

, Volume 89, Issue 4, pp 227–250

A multiconfigurational SCF computational method for the resolution of the vibrational Schrödinger equation in polyatomic molecules

  • F. Culot
  • J. Liévin
Article

DOI: 10.1007/BF01225116

Cite this article as:
Culot, F. & Liévin, J. Theoret. Chim. Acta (1994) 89: 227. doi:10.1007/BF01225116

Summary

A new variational method for solving the molecular vibration problem is proposed. The so-called VMCSCF method (vibrational multiconfigurational self-consistent field) is based on the super-CI algorithm, previously developed in the framework of electronicab initio calculations. This approach makes direct use of the generalised Brillouin theorem to ensure self-consistency. The method is dedicated to the study of strongly interacting states (vibrational resonances), which are one of the main sources of perturbation in vibrational spectra. The interest of the method to tackle resonance interactions is illustrated by means of test calculations performed on the water and formaldehyde molecules.

Key words

Vibrational structure calculations Anharmonic couplings Vibrational resonances Brillouin theorem 

Copyright information

© Springer-Verlag 1994

Authors and Affiliations

  • F. Culot
    • 1
  • J. Liévin
    • 1
  1. 1.Laboratoire de Chimie Physique Moléculaire, CP. 160/09Université Libre de Bruxelles, ave. F.D. RooseveltBruxellesBelgium

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