Supplementary files for the rotational analysis of the 2nu5 band of formaldehyde

  • H Barry (Creator)
  • GAD Ritchie (Creator)
  • G Hancock (Creator)
  • Colin M Western (Creator)
  • S Saha (Creator)



The files available here allow the energy level and intensity calculations and fits on the 2nu5 band of HCHO described in "Rotational analysis of the 2nu5 Band of Formaldehyde", S Saha, H Barry, G Hancock, GAD Ritchie and CM Western,. Molecular Physics, 105, 2007, p. 797 – 805 to be carried out using the PGOPHER program, as used in the original study. For details on the PGOPHER program, see
Date made available9 May 2014
PublisherUniversity of Bristol


  • linelist
  • vibration-rotation
  • formaldehyde
  • spectroscopy
  • infrared

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