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Acta Physica Hungarica

, Volume 55, Issue 1–4, pp 69–84 | Cite as

Rotational analysis of the 3A system of the12C16O molecule

  • T. Rytel
  • M. Rytel
Atomic and Molecular Physics
  • 9 Downloads

Abstract

The 0–2, 0–3 and 0–4 bands of the 3A system in the ordinary CO molecule have been reanalysed. The constants describing the ∏=0 level of thec 3π state were calculated. In this state are found considerable spin splitting and a strong perturbation induced by an unknown3 π state. For the latter some constants have been calculated.

Keywords

Vibrational Level Hamiltonian Matrix Strong Perturbation Rotational Analysis Triplet Splitting 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© with the authors 1984

Authors and Affiliations

  • T. Rytel
    • 1
  • M. Rytel
    • 1
  1. 1.Atomic and Molecular Physics LaboratoryPedagogical CollegePoland

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