Search Results

Search criteria:

5 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]

Markgraf, J.H.; Myers, C.R.; Lumley, R.J., Strained heterocyclic systems - XV. infrared spectra of substituted quinoline n-oxides, Spectrochim. Acta, Part A, 1987, 43, 1435. [all data]