Landolt-Börnstein - Group II Molecules and Radicals

Spectroscopic constants of DT16O (D16OT) obtained from ab initio calculations

Abstract

This chapter provides the calculated spectroscopic constants of triatomic DT16O (D16OT) molecule obtained from ab initio calculations of quartic force fields and theoretical calculation.

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Title
Spectroscopic constants of DT16O (D16OT) obtained from ab initio calculations
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_152
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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