The 2+1 multiphoton ionization spectrum of the C-X transition in H2O,
D2O and HOD
This work is described in "REMPI spectroscopy and predissociation of
the C1B1(v
= 0) rotational levels of H2O, HOD and D2O",
C.-H. Yang, G. Sarma, J. J. ter Meulen, D. H. Parker and C. M. Western,
Phys. Chem. Chem. Phys., (2010), DOI: 10.1039/c0cp00946f.
Data Files:
- H2OCX.pgo - PGOPHER input file for the C-X
transition in H2O.
- H2O_Excited.log - PGOPHER output file for for the
fit used to generate the C state constants in H2O.
- D2OCX.pgo - PGOPHER input file for the C-X
transition in D2O.
- D2O_Excited.log - PGOPHER output file for for the
fit used to generate the C state constants in D2O.
- HODCX.pgo - PGOPHER input file for the C-X
transition in HOD.
- HODCX.out - Line list for the C-X
transition in HOD produced by PGOPHER
from HODCX.pgo.
Molecule Types Asymmetric Tops Samples