Landolt-Börnstein - Group II Molecules and Radicals

Force constants of HD16O (H16OD) at the electronic ground state obtained from ab initio calculations

Abstract

This chapter provides the force constants for electronic ground state of triatomic HD16O (H16OD) molecule measured using potential energy function and Morse oscillator rigid bender internal dynamics procedure.

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References (28)

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Title
Force constants of HD16O (H16OD) at the electronic ground state 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_49
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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