Molecules and Radicals

16O3 Effective Potential Energy Function Parameters for the Ground Electronic State. Equilibrium Structure

Abstract

This chapter provides the effective potential energy function parameters for the ground electronic state and equilibrium structure of 16O3 measured using modified MORBID vibration-rotation Hamiltonian model.

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Title
16O3 Effective Potential Energy Function Parameters for the Ground Electronic State. Equilibrium Structure
Book Title
Molecular Constants Mostly from Infrared Spectroscopy
Book DOI
10.1007/978-3-662-57960-2
Chapter DOI
10.1007/978-3-662-57960-2_89
Part of
Molecules and Radicals
Volume
20C2
Editors
  • Guy Guelachvili (3)
  • Editor Affiliation
  • 3 Institut des Sciences Moléculaires d’Orsay (ISMO), CNRS, Univ. Paris-Sud, Univ. Paris-Saclay, Orsay, France
  • Authors
  • Guy Guelachvili (4)
  • Nathalie Picqué (5)
  • Author Affiliation
  • 4 Institut des Sciences Moléculaires d’Orsay (ISMO), CNRS, Univ. Paris-Sud, Univ. Paris-Saclay, Orsay, France
  • 5 Institut des Sciences Moléculaires d’Orsay (ISMO), CNRS, Univ. Paris-Sud, Univ. Paris-Saclay, Orsay, France
  • Cite this content

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