Jump to main content
Jump to site search


Computing vibration–rotation-tunnelling levels of HOD dimer

Author affiliations

Abstract

Using an accurate 6D water dimer potential energy surface, we compute vibration–rotation-tunnelling levels of HOD dimer, by assuming that the two monomers are rigid. HOD dimer has two isomers, a D-bonded isomer and an H-bonded isomer, and the wavefunctions of both isomers have amplitude in four wells. HOD dimer is important because, unlike the case of H2O dimer or D2O dimer, it is possible to measure the largest tunnelling splitting. Results for HOD dimer, therefore facilitate the testing of H2O dimer potentials. In J. Chem. Phys., 1995, 102, 1114, experimental results were interpreted in terms of 1D models. Experimental splittings of both isomers, obtained by fitting an energy level equation to spectra, are in good agreement with those we compute.

Graphical abstract: Computing vibration–rotation-tunnelling levels of HOD dimer

Back to tab navigation

Publication details

The article was received on 13 Jul 2018, accepted on 10 Aug 2018 and first published on 11 Aug 2018


Article type: Paper
DOI: 10.1039/C8CP04451A
Citation: Phys. Chem. Chem. Phys., 2018, Advance Article
  •   Request permissions

    Computing vibration–rotation-tunnelling levels of HOD dimer

    X. Wang and T. Carrington, Phys. Chem. Chem. Phys., 2018, Advance Article , DOI: 10.1039/C8CP04451A

Search articles by author

Spotlight

Advertisements