Landolt-Börnstein - Group II Molecules and Radicals

Table 49. H216O (H16OH): Normal coordinate force constants derived from the CCSDT − 1 Potential Energy Surface (PES) (CCSD(T): Coupled Cluster with Single and Double and partial Triple excitations)

Abstract

This document is part of Subvolume C 'Non-linear Triatomic Molecules', Part 1 'H2O (HOH)', Part α'H2 16O (H16OH)' of Volume 20 'Molecular Constants Mostly from Infrared Spectroscopy' of Landolt-Börnstein - Group II 'Molecules and Radicals'.

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Title
Table 49. H216O (H16OH): Normal coordinate force constants derived from the CCSDT − 1 Potential Energy Surface (PES) (CCSD(T): Coupled Cluster with Single and Double and partial Triple excitations)
Book Title
Non-linear Triatomic Molecules
In
Molecular Constants
Book DOI
10.1007/978-3-540-47383-1
Chapter DOI
10.1007/978-3-540-47383-1_51
Part of
Landolt-Börnstein - Group II Molecules and Radicals
Volume
20C1α
Editors
  • G. Guelachvili Send Email (11)
  • Editor Affiliation
  • 11 ISMO-Institut des Sciences Moléculaires d’Orsay, Centre National de la Recherche Scientifique CNRS - Université Paris-Sud, 91405, Orsay-Cedex, France
  • Authors
  • G. Guelachvili Send Email (0051101)
  • N. Picqué Send Email (0051101)
  • Author Affiliation
  • 0051101 ISMO-Institut des Sciences Moléculaires d’Orsay, Centre National de la Recherche Scientifique CNRS - Université Paris-Sud, 91405, Orsay-Cedex, France
  • Cite this content

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