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Herzberg, G.; Travis, D.N., THE SPECTRUM AND STRUCTURE OF THE FREE NCN RADICAL, Can. J. Phys., 1964, 42, 8, 1658, https://doi.org/10.1139/p64-150 . [all data]

Merer, A.J.; Travis, D.N., ABSORPTION SPECTRUM OF THE CCN RADICAL, Can. J. Phys., 1965, 43, 10, 1795, https://doi.org/10.1139/p65-173 . [all data]

Merer, A.J.; Travis, D.N., THE ABSORPTION SPECTRUM OF CNC, Can. J. Phys., 1966, 44, 2, 353, https://doi.org/10.1139/p66-029 . [all data]

Merer, A.J.; Travis, D.N., ABSORPTION SPECTRA OF HCCl AND DCCl, Can. J. Phys., 1966, 44, 3, 525, https://doi.org/10.1139/p66-047 . [all data]

Merer, A.J.; Travis, D.N., ROTATIONAL ANALYSIS OF BANDS OF THE HCF MOLECULE, Can. J. Phys., 1966, 44, 7, 1541, https://doi.org/10.1139/p66-127 . [all data]

Barrow, R.F.; Deutsch, J.L.; Travis, D.N., Rotational analysis of absorption bands of lead monoxide, Nature (London), 1961, 191, 374. [all data]

Barrow, R.F.; Travis, D.N., The electronic spectrum of the AlAu molecule, Proc. R. Soc. London A, 1963, 273, 133. [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]

Aslund, N.; Barrow, R.F.; Richards, W.G.; Travis, D.N., Rotational analysis of bands of the B-X system of Cu₂ and of the A-X system of Bi₂, Ark. Fys., 1965, 30, 171. [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]

Merer, A.J.; Travis, D.N.; Watson, J.K.G., Spin-orbit coupling in the A²Δ state of CCl, Can. J. Phys., 1966, 44, 447. [all data]