Molecules and Radicals

16O17O16 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (002), (101) and (200) Interacting States. Band Center for the ν 1 + ν 3 Band

Abstract

This chapter provides the vibrational energy and rotational and centrifugal distortion constants for the (002), (101) and (200) interacting states and band center for the ν 1 + ν 3 band of 16O17O16 measured using Fourier transform spectroscopy.

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Title
16O17O16 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (002), (101) and (200) Interacting States. Band Center for the ν 1 + ν 3 Band
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_190
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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