Molecular data files for H2O ahd H2-18O

h2o.consts, p-h2o.consts, o-h2o.consts - data files containing molecular constants

These files give the parameters that enter into the asymmetric rotor Hamiltonian
for calculating the energy levels and the dipole moments for calculating the
A coefficients of the transitions. The first several lines of these
data files specify which levels and transitions will be included:
you can limit the maximum J, the maximum energy, and/or the maximum
transition frequency. In addition, you can select only the para-levels,
the ortho-levels, or all levels, as indicated by the prefixes on the
file names.

h2o.spec, p-h2o.spec, o-h2o.spec

These files contain the calculated energies, transition frequencies and rates.

To perform the calculation, use the asymrot_lab.f program. The source code
is in ../../fortran_molecular_spectroscopy, and the binary is in
../../bin.

orthanc% ../../bin/asymrot_lab
  Molecular constants data file ?
o-h2o.consts
  Output file name ?
o-h2o.spec
orthanc% 


o-h2o.collrates, p-h2o.collrates

These files contain the rates of collisional excitation, taken from 
Green, Maluendes, and McLean 1993. See a6059_rates.doc
