Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/5193
Title: A realistic double many-body expansion potential energy surface for from a multiproperty fit to accurate ab initio energies and vibrational levels
Authors: Varandas, A. J. C. 
Rodrigues, S. P. J. 
Keywords: Potential energy surface; Multiproperty fit; Ab initio energies and vibrational levels
Issue Date: 2002
Citation: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 58:4 (2002) 629-647
Abstract: A single-valued double many-body expansion potential energy surface (DMBE I) recently obtained for the ground electronic state of the sulfur dioxide molecule by fitting correlated ab initio energies suitably corrected by scaling the dynamical correlation energy is now refined by fitting simultaneously available spectroscopic levels up to 6886 cm-1 above the minimum. The topographical features of the novel potential energy surface (DMBE II) are examined in detail, and the method is emphasized as a robust route to fit together state-of-the-art theoretical calculations and spectroscopic measurements using a single fully dimensional potential form.
URI: http://hdl.handle.net/10316/5193
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

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