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Author:Lumley, D.J.W.

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4 matching references were found.

Lumley, D.J.W.; Barrow, R.F., Rotational analysis of the B-X2, B-X1 and A-X1 systems of gaseous PbF, J. Phys. B:, 1977, 10, 1537. [all data]

Lumley, D.J.W.; Barrow, R.F., Absorption spectrum of gaseous terbium monofluoride, J. Mol. Spectrosc., 1978, 69, 494-495. [all data]

Pouilly, B.; Schamps, J.; Lumley, D.J.W.; Barrow, R.F., Electronic states of the FeF molecule. I. Analysis of rotational structure, J. Phys. B:, 1978, 11, 2281-2287. [all data]

Pouilly, B.; Schamps, J.; Lumley, D.J.W.; Barrow, R.F., Electronic states of the FeF molecule. II. Ab initio calculations, J. Phys. B:, 1978, 11, 2289-2299. [all data]