Landolt-Börnstein - Group II Molecules and Radicals

Calculated spectroscopic constants of HT16O (H16OT) using ab initio calculation methods

Abstract

This chapter provides the calculated spectroscopic constants of triatomic HT16O (H16OT) molecule obtained from ab initio calculations of quartic force fields and theoretical calculation.

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Title
Calculated spectroscopic constants of HT16O (H16OT) using ab initio calculation methods
Book Title
Molecular Constants Mostly from Infrared Spectroscopy
Book DOI
10.1007/978-3-662-49327-4
Chapter DOI
10.1007/978-3-662-49327-4_114
Part of
Landolt-Börnstein - Group II Molecules and Radicals
Volume
20C1ε
Editors
  • Guy Guelachvili (11)
  • Editor Affiliation
  • 11 Institut des Sciences Moléculaires d’Orsay (ISMO), CNRS, Univ. Paris-Sud, Université Paris-Saclay, F-91405, Orsay, France
  • Authors
  • G. Guelachvili (12)
  • N. Picqué (13)
  • Author Affiliation
  • 12 Institut des Sciences Moléculaires d’Orsay (ISMO), CNRS, Univ. Paris-Sud, Université Paris-Saclay, F-91405, Orsay, France
  • 13 Institut des Sciences Moléculaires d’Orsay (ISMO), CNRS, Univ. Paris-Sud, Université Paris-Saclay, F-91405, Orsay, France
  • Cite this content

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