Band origins for water up to 22 000 cm−1: A comparison of spectroscopically determined potential energy surfaces

This publication has 26 references indexed in Scilit:

• A general treatment of vibration‐rotation coordinates for triatomic molecules
  International Journal of Quantum Chemistry, 1991
• Potential energy surfaces for the ground electronic state of water, hydrogen sulfide, and hydrogen selenide
  The Journal of Physical Chemistry, 1990
• Discrete variable representations of large-amplitude ro-vibrational states in a generalised coordinate system
  Journal of the Chemical Society, Faraday Transactions, 1990
• Theoretical Methods for Rovibrational States of Floppy Molecules
  Annual Review of Physical Chemistry, 1989
• Highly excited rovibrational states using a discrete variable representation: The H+3 molecular ion
  The Journal of Chemical Physics, 1989
• A program suite for the calculation of ro-vibrational spectra of triatomic molecules
  Computer Physics Communications, 1989
• Fermi resonances and local modes in water, hydrogen sulfide, and hydrogen selenide
  The Journal of Chemical Physics, 1988
• Variational methods for the calculation of rovibrational energy levels of small molecules
  Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1987
• Modified Heliocentric Coordinates for Particle Dynamics
  Physical Review Letters, 1980
• Update of the AFGL atmospheric absorption line parameters compilation
  Applied Optics, 1978