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Time-dependent numerical modelling of hydroxyl masers

  • J. P. Maswanganye (a1), D. J. van der Walt (a1) and S. Goedhart (a1) (a2)

Abstract

The statistical rate equations are used to model the OH masers to see if they will always have a one-to-one correspondence with the variation of dust temperature. It is concluded that one has to be careful to argue that the masers will always follow the dust temperature variation profile, and it is possible that different maser transitions from the same molecule respond differently to the same dust temperature variations.

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References

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Time-dependent numerical modelling of hydroxyl masers

  • J. P. Maswanganye (a1), D. J. van der Walt (a1) and S. Goedhart (a1) (a2)

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