Landolt-Börnstein - Group II Molecules and Radicals

Force constants derived from potential energy surface of HD16O (H16OD) obtained from ab initio calculations

Abstract

This chapter provides the normal coordinate force constants derived from potential energy surface of triatomic HD16O (H16OD) molecule measured using ab initio calculations. In addition, the calculated values are compared with the experimental data.

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Title
Force constants derived from potential energy surface of HD16O (H16OD) 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_50
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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