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10 matching references were found.

Gissane, W.J.M.; Barrow, R.F., Rotational analysis of a system B¹Σ⁺ ← X¹Σ⁺ of BeS, Proc. Phys. Soc. London, 1963, 82, 1065. [all data]

Barrow, R.F.; Gissane, W.J.M.; Rose, G.V.M., Spectroscopic observation of the BaS molecule, Proc. Phys. Soc. London, 1964, 84, 1035. [all data]

Barrow, R.F.; Gissane, W.J.M.; Travis, D.N., Electronic spectra of some gaseous diatomic compounds of gold, Nature (London), 1964, 201, 603. [all data]

Barrow, R.F.; Gissane, W.J.M., The ground states of scandium and yttrium monofluorides, Proc. Phys. Soc. London, 1964, 84, 615. [all data]

Barrow, R.F.; Gissane, W.J.M.; Le Bargy, R.C.; Rose, G.V.M.; Ross, P.A., Rotational analysis of some singlet transitions in the spectrum of gaseous scandium monofluoride, Proc. Phys. Soc. London, 1964, 83, 889. [all data]

Barrow, R.F.; Gissane, W.J.M.; Travis, D.N., Rotational analysis of the A-X and B-X systems of AuBe and AuMg, Proc. R. Soc. London A, 1965, 287, 240. [all data]

Cheetham, C.J.; Gissane, W.J.M.; Barrow, R.F., Electronic spectrum of the BeS molecule, Trans. Faraday Soc., 1965, 61, 1308. [all data]

Gissane, W.J.M.; Barrow, R.F., Rotational structure of bands of BiO, Proc. Phys. Soc. London, 1965, 85, 1048. [all data]

Gissane, W.J.M.; Barrow, R.F., Corrigendum. Rotational structure of bands of BiO, Proc. Phys. Soc. London, 1965, 86, 682. [all data]

Barrow, R.F.; Gissane, W.J.M.; Richards, D., Magnetic hyperfine interactions int he electronic spectra of diatomic molecules. I. The rotational structure of absorption bands of gaseous BiO, Proc. R. Soc. London A, 1967, 300, 469. [all data]