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Barrow, R.

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219 matching references were found.

Barrow, R.; Lagerqvist, A., A new ultra-violet band-system of GeCl, Ark. Fys., 1949, 1, 221. [all data]

Barrow, R.F.; Rowlinson, H.C., The absorption spectra of the gaseous monoxides of silicon, germanium and tin in the Schumann region, Proc. Roy. Soc. (London), 1954, A224, 374. [all data]

Johns, J.W.C.; Barrow, R.F., The band spectrum of silicon monofluoride, SiF, Proc. Phys. Soc. (London), 1958, 71, 476. [all data]

Barrow, R.F.; Travis, N.; Wright, C.V., Excited electronic states of lithium and sodium molecules, Nature, 1960, 187, 141. [all data]

Robertson, E.W.; Barrow, R.F., Rotational analysis oi the C¹π_u-X1⁺_g system of K₂, and the ionisation potential of K₂, Proc. Chem. Soc., 1961, 329. [all data]

Barrow, R.F.; Beale, J.R., Rotational analysis of electronic bands of gaseous MgF, Proc. Phys. Soc. (London), 1967, 91, 483. [all data]

Barrow, R.F.; duParcq, R.P.; Ricks, J.M., Rotational analysis of the C 3Σ_u--X 3g- system of ³²S₂, J. Phys. B:, 1969, 2, 413. [all data]

Barrow, R.F.; Burton, W.G.; Callomon, J.H., Absorption spectrum of gaseous 80Se₂ in the region 51500-55000 cm-1, J. Chem. Soc. Faraday Trans., 1970, 66, 2685. [all data]

Barrow, R.F.; Kopp, I.; Malmberg, C., The electronic spectrum of gaseous AlF, Phys. Scr., 1974, 10, 86. [all data]

Cheetam, C.J.; Barrow, R.F., Adv. High Temp. Chem., 1967, 1, 7. [all data]

Johns, J.W.C.; Chantry, G.W.; Barrow, R.F., The ultra-violet spectrum of silicon difluoride, Trans. Faraday Soc., 1958, 54, 1589, https://doi.org/10.1039/tf9585401589 . [all data]

Laird, R.K.; Andrews, E.B.; Barrow, R.F., The absorption spectrum of CF2, Trans. Faraday Soc., 1950, 46, 803, https://doi.org/10.1039/tf9504600803 . [all data]

Barrow, R.F., Ultra-violet band systems of silicon monoselenide and monotelluride, Proc. Phys. Soc. London, 1939, 51, 267. [all data]

Barrow, R.F., A reinvestigation of the ultra-violet band system of carbon monoselenide, Proc. Phys. Soc. London, 1939, 51, 989. [all data]

Barrow, R.F.; Jevons, W., The band spectrum of silicon monosulphide and its relation to the band spectra of similar molecules, Proc. R. Soc. London A, 1939, 169, 45. [all data]

Barrow, R.F., The band spectrum of SnTe in emission, Proc. Phys. Soc. London, 1940, 52, 380. [all data]

Barrow, R.F.; Jevons, W., Ultra-violet band systems of GeSe and GeTe, and their relations to those of similar molecules, Proc. Phys. Soc. London, 1940, 52, 534. [all data]

Barrow, R.F., The band spectrum of germanous sulphide in emission, Proc. Phys. Soc. London, 1941, 53, 116. [all data]

Barrow, R.F.; Vago, E.E., The band spectrum of SnSe in emission, Proc. Phys. Soc. London, 1943, 55, 326. [all data]

Barrow, R.F.; Vago, E.E., An emission band-system of PbSe, Proc. Phys. Soc. London, 1944, 56, 76. [all data]

Barrow, R.F.; Vago, E.E., The absorption spectrum of SnTe, Proc. Phys. Soc. London, 1944, 56, 78. [all data]

Barrow, R.F.; Crawford, D.V., A new electronic band-system of BaCl, Nature (London), 1946, 157, 339. [all data]

Vago, E.E.; Barrow, R.F., Ultra-violet absorption band-systems of SiS, SiSe and SiTe, Proc. Phys. Soc. London, 1946, 58, 538. [all data]

Vago, E.E.; Barrow, R.F., Ultra-violet absorption band-systems of SnSe and SnTe, Proc. Phys. Soc. London, 1946, 58, 707. [all data]

Vago, E.E.; Barrow, R.F., Ultra-violet absorption band-systems of PbO, PbS, PbSe and PbTe, Proc. Phys. Soc. London, 1947, 59, 449. [all data]

Barrow, R.F.; Mulcahy, M.F.R., Excited States of Silver Bromide and Iodide, Nature (London), 1948, 162, 4113, 336-337. [all data]

Barrow, R.F.; Mulcahy, M.F.R., The B-N band-system of silver iodide, Proc. Phys. Soc. London, 1948, 61, 99. [all data]

Caunt, A.D.; Barrow, R.F., Ultra-violet absorption spectra of rubidium and caesium fluorides and the heat of dissociation of fluorine, Nature (London), 1949, 164, 753. [all data]

Eisler, B.; Barrow, R.F., The ultra-violet absorption spectrum of SnO, Proc. Phys. Soc. London Sect. A, 1949, 62, 740. [all data]

Lagerqvist, A.; Lind, E.; Barrow, R.F., Band-spectrum of barium oxide, Nature (London), 1949, 164, 923. [all data]

Andrews, E.B.; Barrow, R.F., The band spectrum of GeF, Proc. Phys. Soc. London Sect. A, 1950, 63, 185. [all data]

Andrews, E.B.; Barrow, R.F., Ultra-violet band-systems of CF, Nature (London), 1950, 165, 890. [all data]

Andrews, E.B.; Barrow, R.F., A new ultra-violet band-system of GeBr, Proc. Phys. Soc. London Sect. A, 1950, 63, 957. [all data]

Lagerqvist, A.; Lind, E.; Barrow, R.F., The band-spectrum of barium oxide, Proc. Phys. Soc. London Sect. A, 1950, 63, 1132. [all data]

Andrews, E.B.; Barrow, R.F., The band-spectrum of carbon monoflouride, CF, Proc. Phys. Soc. London Sect. A, 1951, 64, 481. [all data]

Dovell, W.H.; Barrow, R.F., A new ultra-violet band-system of SiF, Proc. Phys. Soc. London Sect. A, 1951, 64, 98. [all data]

Drummond, G.; Barrow, R.F., Thermochemical dissociation energies of gaseous calcium, strontium and barium oxides, Trans. Faraday Soc., 1951, 47, 1275. [all data]

Welti, D.; Barrow, R.F., Ultra-violet absorption spectra of gallium and indium monofluorides, Nature (London), 1951, 168, 161. [all data]

Barrow, R.F.; Downie, A.R.; Laird, R.K., The spectrum of NS, Proc. Phys. Soc. London Sect. A, 1952, 65, 70. [all data]

Drummond, G.; Barrow, R.F., The ultra-violet absorption spectra of GeO, GeS, GeSe and GeTe, Proc. Phys. Soc. London Sect. A, 1952, 65, 277. [all data]

Lagerqvist, A.; Nilheden, G.; Barrow, R.F., The near ultra-violet band-system (D-X) of silicon monosulphide, Proc. Phys. Soc. London Sect. A, 1952, 65, 419. [all data]

Welti, D.; Barrow, R.F., The absorption spectra of gallium and indium monofluorides, Proc. Phys. Soc. London Sect. A, 1952, 65, 629. [all data]

Barrow, R.F.; Caunt, A.D., The ultra-violet absorption spectra of some gaseous alkali-metal halides and the dissociation energy of fluorine, Proc. R. Soc. London A, 1953, 219, 120. [all data]

Barrow, R.F.; Caunt, A.D., The ²Σ⁺-²Π_i band system of HBr⁺, Proc. Phys. Soc. London Sect. A, 1953, 66, 617. [all data]

Barrow, R.F.; Drummond, G.; Garton, W.R.S., Ultra-violet bands associated with germanium, Proc. Phys. Soc. London Sect. A, 1953, 66, 191. [all data]

Barrow, R.F.; Drummond, G.; Rowlinson, H.C., The absorption spectrum of SnS vapour in the ultra-violet and Schumann regions, Proc. Phys. Soc. London Sect. A, 1953, 66, 885. [all data]

Drummond, G.; Barrow, R.F., Thermochemical properties of gaseous beryllium and magnesium oxides, Trans. Faraday Soc., 1953, 49, 599. [all data]

Laird, R.K.; Barrow, R.F., The ultra-violet band spectrum of carbon monoselenide, Proc. Phys. Soc. London Sect. A, 1953, 66, 836. [all data]

Rowlinson, H.C.; Barrow, R.F., The band-spectrum of aluminum monofluoride, Proc. Phys. Soc. London Sect. A, 1953, 66, 437. [all data]

Rowlinson, H.C.; Barrow, R.F., The absorption spectrum of aluminum monofluoride in the Schumann region, Proc. Phys. Soc. London Sect. A, 1953, 66, 771. [all data]

Barrow, R.F., Maxima in the potential energy-distance functions of diatomic molecules, J. Chem. Phys., 1954, 22, 573. [all data]

Barrow, R.F.; Drummond, G.; Walker, S., A note on the ultra-violet band spectra of CCl and SiCl, Proc. Phys. Soc. London Sect. A, 1954, 67, 186. [all data]

Barrow, R.F.; Drummond, G.; Zeeman, P.B., Rotational analysis of the β band system of the NS molecule, Proc. Phys. Soc. London Sect. A, 1954, 67, 365. [all data]

Barrow, R.F.; Jacquest, J.A.T.; Thompson, E.W., The ultra-violet emission spectra of the gaseous monofluorides of gallium and indium, Proc. Phys. Soc. London Sect. A, 1954, 67, 528. [all data]

Barrow, R.F.; Rowlinson, H.C., The absorption spectrum of gaseous aluminium monofluoride in the Schumann region, Proc. R. Soc. London A, 1954, 224, 134. [all data]

Dodsworth, P.G.; Barrow, R.F., Triplet electronic states of aluminium monofluoride, Proc. Phys. Soc. London Sect. A, 1954, 67, 94. [all data]

Lagerqvist, A.; Uhler, U.; Barrow, R.F., The rotational analysis of the α and γ systems of zirconium oxide, Ark. Fys., 1954, 8, 281. [all data]

Robinson, S.J.Q.; Barrow, R.F., The E-X band system of SiS in emission and the dissociation energy of SiS, Proc. Phys. Soc. London Sect. A, 1954, 67, 95. [all data]

Barrow, R.F.; Glaser, D.V.; Zeeman, P.B., Rotational analysis of bands of the A³Π₀₊, B³Π₁-X¹Σ⁺ systems of indium monofluoride, Proc. Phys. Soc. London Sect. A, 1955, 68, 962. [all data]

Dodsworth, P.G.; Barrow, R.F., The triplet band systems of aluminium monofluoride, Proc. Phys. Soc. London Sect. A, 1955, 68, 824. [all data]

Barrow, R.F., The B²Σ⁺-A²Σ⁺ band-systems of OH and OD, Ark. Fys., 1956, 11, 281. [all data]

Barrow, R.F.; Gratzer, W.B.; Malherbe, J.F., Intensities of bands in the system b³Σ⁺-a³Π of carbon monoxide, Proc. Phys. Soc. London Sect. A, 1956, 69, 574. [all data]

Barrow, R.F.; Johns, J.W.C.; Smith, F.J., Spectroscopic and thermodynamic properties of gaseous aluminium monofluoride, Trans. Faraday Soc., 1956, 52, 913. [all data]

Lagerqvist, A.; Nilsson, N.E.L.; Barrow, R.F., On a supposed predissociation in the spectrum of AlO, Proc. Phys. Soc. London Sect. A, 1956, 69, 356. [all data]

Barrow, R.F., On the rotational analysis of bands of the A³Π₀₊-X¹Σ⁺ system of TlCl, Proc. Phys. Soc. London Sect. A, 1957, 70, 622. [all data]

Barrow, R.F.; Dodsworth, P.G.; Zeeman, P.B., Rotational analysis of bands of the A³Π₀₊, B³Π₁-X¹Σ⁺ systems of gallium monofluoride, Proc. Phys. Soc. London Sect. A, 1957, 70, 34. [all data]

Barrow, R.F.; Miescher, E., Fine structure analysis of NO absorption bands in the Schumann region, Proc. Phys. Soc. London Sect. A, 1957, 70, 219. [all data]

Lagerqvist, A.; Nilsson, N.E.L.; Barrow, R.F., Rotational analysis of the ²Σ-²Σ system of AlO, Ark. Fys., 1957, 12, 543. [all data]

Premaswarup, D.; Barrow, R.F., Rotational analysis of the tantalum oxide bands, Nature (London), 1957, 180, 602. [all data]

Barrow, R.F.; Cheall, H.F.K.; Thomas, P.M.; Zeeman, P.B., Rotational analysis of bands of the A³Π₀₊, B³Π₁-X¹Σ⁺ systems of thallous fluoride, Proc. Phys. Soc. London, 1958, 71, 128. [all data]

Barrow, R.F.; Premaswarup, D.; Winternitz, J.; Zeeman, P.B., Rotational analysis of bands of the c³Σ, b³Σ-a³Π system of boron monofluoride, BF, Proc. Phys. Soc. London, 1958, 71, 61. [all data]

Pugh, A.C.P.; Barrow, R.F., The heats of sublimation of inorganic substances. Part 5. The alkali metal fluorides, Trans. Faraday Soc., 1958, 54, 671. [all data]

Stamper, J.G.; Barrow, R.F., The dissociation energy of fluorine, Trans. Faraday Soc., 1958, 54, 1592. [all data]

Barrow, R.F.; Butler, D.; Johns, J.W.C.; Powell, J.L., Some observations on the spectra of the diatomic fluorides of silicon, germanium, tin, and lead, Proc. Phys. Soc. London, 1959, 73, 317. [all data]

Barrow, R.F.; Morgan, E.; Wright, C.V., Internuclear distances in gaseous silver halides, Proc. Chem. Soc. London, 1959, 303. [all data]

Jacques, J.K.; Barrow, R.F., The transition v¹Σ⁺-x¹Σ⁺ in hydrogen chloride, Proc. Phys. Soc. London, 1959, 73, 538. [all data]

Johns, J.W.C.; Barrow, R.F., The ultra-violet spectra of HF and DF, Proc. R. Soc. London A, 1959, 251, 504. [all data]

Lagerqvist, A.; Westerlund, H.; Wright, C.V.; Barrow, R.F., Rotational analysis of the ultraviolet band system of CS, Ark. Fys., 1959, 14, 387. [all data]

Witt, W.P.; Barrow, R.F., The heat of sublimation of aluminium trifluoride and the heat of formation of aluminium monofluoride, Trans. Faraday Soc., 1959, 55, 730. [all data]

Barrow, R.F., The heat of sublimation and energy of dissociation of thallous chloride, Proc. Phys. Soc. London, 1960, 75, 933. [all data]

Barrow, R.F., Dissociation energies of the gaseous monohalides of boron, aluminium, gallium, indium, and thallium, Trans. Faraday Soc., 1960, 56, 952. [all data]

Barrow, R.F.; Deutsch, J.L., Gaseous SiH and GeH, Proc. Chem. Soc. London, 1960, 122. [all data]

Morgan, E.; Barrow, R.F., Rotational analysis of the C²Π - X²Σ⁺ system of CaCl, Nature (London), 1960, 185, 754. [all data]

Barrow, R.F., Triplet bands of carbon monoxide: the system e³Σ - a³Π, Nature (London), 1961, 189, 480. [all data]

Barrow, R.F.; Deutsch, J.L.; Lagerqvist, A.; Westerlund, B., Rotational analysis of the E-X system of silicon monosulphide, Proc. Phys. Soc. London, 1961, 78, 1307. [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.; Dixon, R.N.; Lagerqvist, A.; Wright, C.V., Rotational analysis of the absorption spectrum of carbon monosulphide, Ark. Fys., 1961, 18, 543. [all data]

Barrow, R.F.; Stamper, J.G., The absorption spectrum of gaseous hydrogen bromide in the Schumann region. I. Rotational analysis, Proc. R. Soc. London A, 1961, 263, 259. [all data]

Barrow, R.F.; Stamper, J.G., The absorption spectrum of gaseous hydrogen bromide in the Schumann region. II. electronic states, Proc. R. Soc. London A, 1961, 263, 277. [all data]

Morgan, E.; Barrow, R.F., Rotational analysis of the A²Π-X²Σ⁺ system of MgCl, Nature (London), 1961, 192, 1182. [all data]

Stamper, J.G.; Barrow, R.F., The V(¹Σ⁺)-N(¹Σ⁺) transition of hydrogen bromide, J. Phys. Chem., 1961, 65, 250. [all data]

Barrow, R.F.; Kopp, I.; Merer, A.J., Rotational analysis of the A²Σ⁺-X²Π, B²Σ⁺-X²Π systems of SnF, Proc. Phys. Soc. London, 1962, 79, 749. [all data]

Meakin, J.E.; Barrow, R.F., The electronic spectrum of S₂, Can. J. Phys., 1962, 40, 377. [all data]

Richards, W.G.; Barrow, R.F., Rotational analysis of the A³Π_0+,u - X¹Σ_g⁺ system of the chlorine molecule, Proc. Chem. Soc. London, 1962, 297. [all data]

Barrow, R.F.; Deutsch, E.W., Rotational analysis of the A³Σ^--X³Σ^- system of SeO, Proc. Phys. Soc. London, 1963, 82, 548. [all data]

Barrow, R.F.; Fry, P.W.; Le Bargy, R.C., Rotational analysis of bands of the absorption spectrum of PbS, Proc. Phys. Soc. London, 1963, 81, 697. [all data]

Barrow, R.F.; Ketteringham, J.M., Triplet splitting in the ground state, X³Σ_g^-, of S₂, Can. J. Phys., 1963, 41, 419. [all data]

Barrow, R.F.; Kopp, I.; Scullman, R., Singlet electronic states of aluminium monofluoride, Proc. Phys. Soc. London, 1963, 82, 635. [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]

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]

Le Bargy, R.C.; Barrow, R.F., An infra-red band system of PbTe, Proc. Phys. Soc. London, 1963, 82, 332. [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]

Deutsch, E.W.; Barrow, R.F., Rotational analysis of bands of the ³Π-X¹Σ⁺ system of stannous oxide, Nature (London), 1964, 201, 815. [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]

Chandler, G.G.; Hurst, H.J.; Barrow, R.F., Rotational analysis of the A-X system of tellurium monoxide, Proc. Phys. Soc. London, 1965, 86, 105. [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.; Chandler, G.G.; Meyer, C.B., The B(³Σ_u^-) - X(³Σ_g^-) band system of the Se₂ molecule, Philos. Trans. R. Soc. London A, 1966, 260, 395. [all data]

Du Parcq, R.P.; Barrow, R.F., The internuclear distance in the Te₂ molecule, Chem. Commun., 1966, 270. [all data]

Ames, L.L.; Barrow, R.F., Rotational analysis of bands of the gaseous Au₂ molecule, Trans. Faraday Soc., 1967, 63, 39. [all data]

Ames, L.L.; Barrow, R.F., Rotational analysis of absorption bands of CeO, Proc. Phys. Soc. London, 1967, 90, 869. [all data]

Appelblad, O.; Barrow, R.F.; Scullman, R., A new electronic transition in gaseous PtC, Proc. Phys. Soc. London, 1967, 91, 260. [all data]

Barrow, R.F.; Bastin, M.W.; Moore, D.L.G.; Pott, C.J., Electronic states of gaseous fluorides of scandium, yttrium and lanthanum, Nature (London), 1967, 215, 1072. [all data]

Barrow, R.F.; Bastin, M.W.; Longborough, B., Rotational analysis of some bands of gaseous BaF, Proc. Phys. Soc. London, 1967, 92, 518. [all data]

Barrow, R.F.; Beale, J.R., The internuclear distance in gaseous SrF, Chem. Commun., 1967, 606. [all data]

Barrow, R.F.; Clements, R.M.; Wright, C.V., Rotational analysis of bands of the B-X system of gaseous AgI, Trans. Faraday Soc., 1967, 63, 2874. [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]

Barrow, R.F.; Stobart, O.V.; Vaughan, H., Absorption bands of gaseous BiS and BiSe, Proc. Phys. Soc. London, 1967, 90, 555. [all data]

Cheetham, C.J.; Barrow, R.F., Rotational analysis of electronic bands of gaseous TaO, Trans. Faraday Soc., 1967, 63, 1835. [all data]

Clements, R.M.; Barrow, R.F., Rotational analysis of bands of the B-X system of gaseous AgCl, Trans. Faraday Soc., 1967, 63, 2876. [all data]

Horsley, J.A.; Barrow, R.F., Absorption spectrum of bromine from 6200 to 5100 Å, Trans. Faraday Soc., 1967, 63, 32. [all data]

Appelblad, O.; Barrow, R.F.; Verma, R.D., Rotational analysis of the γ bands of SiF, J. Phys. B:, 1968, 1, 274. [all data]

Barrow, R.F.; Du Parcq, R.P., ¹Δ_u-¹Δ_g transitions in gaseous S₂, J. Phys. B:, 1968, 1, 283. [all data]

Clements, R.M.; Barrow, R.F., The internuclear distance in gaseous barium sulphide, Chem. Commun., 1968, 1408. [all data]

Clements, R.M.; Barrow, R.F., The absorption spectrum of gaseous silver fluoride, Chem. Commun., 1968, 27. [all data]

Clements, R.M.; Barrow, R.F., Rotational analysis of bands of the gaseous AgAl molecule, Trans. Faraday Soc., 1968, 64, 2893. [all data]

Richards, D.; Barrow, R.F., New type of perturbation caused by a magnetic hyperfine interaction, observed in the ground state of VO, Nature (London), 1968, 219, 1244. [all data]

Richards, D.; Barrow, R.F., Nuclear hyperfine interactions in diatomic molecules and the ground state of VO, Nature (London), 1968, 217, 842. [all data]

Barrow, R.F.; Senior, M., Ground state of gaeous FeO, Nature (London), 1969, 223, 1359. [all data]

Blues, R.C.; Barrow, R.F., Rotational analysis of bands of a system A¹Σ⁺ - X¹Σ⁺ of gaseous CaS, Trans. Faraday Soc., 1969, 65, 646. [all data]

Ricks, J.M.; Barrow, R.F., The dissociation energy of gaseous diatomic sulfur, Can. J. Phys., 1969, 47, 2423. [all data]

Ricks, J.M.; Barrow, R.F., The D³Π state of S₂, J. Phys. B:, 1969, 2, 906. [all data]

Walker, T.E.H.; Barrow, R.F., The A²Π-X²Σ⁺ system of BeF, J. Phys. B:, 1969, 2, 102. [all data]

Kopp, I.; Barrow, R.F., Electronic States of Gaseous AlF, J. Phys. B:, 1970, 3, 118-120. [all data]

Marcano, M.; Barrow, R.F., Electronic states of gaseous AlF, J. Phys. B:, 1970, 3, 118. [all data]

Marcano, M.; Barrow, R.F., Analysis of the transition B²Σ⁺-X²Σ⁺ in gaseous LaS, J. Phys. B:, 1970, 3, 121. [all data]

Marcano, M.; Barrow, R.F., Rotational analysis of a ¹Σ⁺-¹Σ⁺ system of gaseous SrS, Trans. Faraday Soc., 1970, 66, 1917. [all data]

Marcano, M.; Barrow, R.F., Rotational analysis of bands of the B¹Σ-X¹Σ system of gaseous MgS, Trans. Faraday Soc., 1970, 66, 2936. [all data]

Barrow, R.F.; Beattie, I.R.; Burton, W.G.; Gilson, T., Resonance fluorescence spectra of ⁸⁰Se₂, Trans. Faraday Soc., 1971, 67, 583. [all data]

Barrow, R.F.; Burton, W.G.; Jones, P.A., Electronic spectrum of gaseous BaS. Rotational analysis of bands of the A-X and B-X systems, Trans. Faraday Soc., 1971, 67, 902. [all data]

Barrow, R.F.; Clements, R.M., Rotational analysis of the AO⁺, BO⁺ ← X¹Σ⁺ systems of gaseous AgF, Proc. R. Soc. London A, 1971, 322, 243. [all data]

Barrow, R.F.; Pedersen, L., Rotational analysis of the system B¹Π-¹Σ⁺ of gaseous ScF, J. Phys. B:, 1971, 4, 11. [all data]

Barrow, R.F.; Dudley, M.A.H.; Hitchings, M.R.; Yee, K.K., The electronic spectrum of gaseous TeS, J. Phys. B:, 1972, 5, 172. [all data]

Barrow, R.F.; Du Parcq, R.P., Rotational analysis of the A0_u⁺, B0_u⁺-X0_g⁺ systems of gaseous Te₂, Proc. R. Soc. London A, 1972, 327, 279. [all data]

Barrow, R.F.; Hitchings, M.R., The Ω=1,0⁺ separation in the ³Σ^- ground state of gaseous TeO, J. Phys. B:, 1972, 5, 132. [all data]

Yee, K.K.; Barrow, R.F., Absorption and fluorescence spectra of gaseous Se₂, J. Chem. Soc. Faraday Trans. 2, 1972, 68, 1181. [all data]

Yee, K.K.; Barrow, R.F., Observations on the absorption and fluorescence spectra of gaseous Te₂, J. Chem. Soc. Faraday Trans. 2, 1972, 68, 1397. [all data]

Yee, K.K.; Barrow, R.F.; Rogstad, A., Resonance fluorescence and Raman spectra of gaseous sulphur, J. Chem. Soc. Faraday Trans. 2, 1972, 68, 1808. [all data]

Barrow, R.F.; Broyd, D.F.; Pederson, L.B.; Yee, K.K., The dissociation energies of gaseous Br₂ and I₂, Chem. Phys. Lett., 1973, 18, 357. [all data]

Barrow, R.F.; Yee, K.K., B³Π_0u+ - X¹Σ_g⁺ system of ¹²⁷I₂: rotational analysis and long-range potential in the B³Π_0u+| state, J. Chem. Soc. Faraday Trans. 2, 1973, 69, 684. [all data]

Ahmed, F.; Barrow, R.F., Rotational analysis of absorption bands of gaseous SeS, J. Phys. B:, 1974, 7, 2256. [all data]

Barrow, R.F.; Clark, T.C.; Coxon, J.A.; Yee, K.K., The B³Π_0u+ - X¹Σ_g⁺ system of Br₂ rotational analysis, Franck-Condon factors, and long range potential in the B_0u+ state, J. Mol. Spectrosc., 1974, 51, 428. [all data]

Barrow, R.F.; Yee, K.K., The ³Σ^- ground states of the group VI-VI molecules, O₂, SO ..... Te₂, Acta Phys. Acad. Sci. Hung., 1974, 35, 239. [all data]

Ahmed, F.; Barrow, R.F., Rotational analysis of bands of the D-X system of gaseous CuCl, J. Phys. B:, 1975, 8, 362. [all data]

Ahmed, F.; Barrow, R.F.; Yee, K.K., Fluorescence and absorption spectra of gaseous TeSe, J. Phys. B:, 1975, 8, 649. [all data]

Barrow, R.F.; Chojnicki, A.H., Analysis of the optical spectrum of gaseous ytterbium monofluoride, J. Chem. Soc. Faraday Trans. 2, 1975, 71, 728. [all data]

Barrow, R.F.; Lemanczyk, R.Z., Remarks on the spectrum of gaseous SeO, Can. J. Phys., 1975, 53, 553. [all data]

Barrow, R.F.; Stone, T.J., The identification of a new band system associated with gaseous silicon monoxide, J. Phys. B:, 1975, 8, 13. [all data]

Stone, T.J.; Barrow, R.F., Laser excited fluorescence spectra of gaseous Te₂, Can. J. Phys., 1975, 53, 1976. [all data]

Greenwood, D.J.; Barrow, R.F., A medium-resolution study of fluorescence in ⁸⁰Se₂ excited by lines of the argon-ion laser, J. Phys. B:, 1976, 9, 2123. [all data]

Griffiths, M.J.; Barrow, R.F., Observations on the A²Π-X²Π transition in gaseous AgO, J. Phys. B:, 1977, 10, 925-930. [all data]

Griffiths, M.J.; Barrow, R.F., Observations on the electronic spectra of CuO, AgO and AuO isolated in rare gas matrices, J. Chem. Soc. Faraday Trans. 2, 1977, 73, 943-951. [all data]

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]

Barrow, R.F.; Clements, R.M.; Harris, S.M.; Jenson, P.P., The electronic spectrum of gaseous CeO, Astrophys. J., 1979, 229, 439-447. [all data]

Verges, J.; d'Incan, J.; Effantin, C.; Greenwood, D.J.; Barrow, R.F., Laser-excited fluorescence of gaseous Te₂ studied by Fourier transform spectrometry, J. Phys. B:, 1979, 12, 301-304. [all data]

Harris, S.M.; Barrow, R.F., Observations on the electronic spectrum of gaseous FeO, J. Mol. Spectrosc., 1980, 84, 334-341. [all data]

Prosser, S.J.; Barrow, R.F.; Verges, J.; Effantin, C.; d'Incan, J., The b¹Σ_g⁺ state of Se₂, J. Phys. B:, 1980, 13, 547-550. [all data]

Capel, A.J.; Eland, J.H.D.; Barrow, R.F., Rotational analysis of the A-X bands of S₂⁺, Chem. Phys. Lett., 1981, 82, 496-500. [all data]

Greenwood, D.J.; Barrow, R.F.; Linton, C., Observations on the electronic spectrum of gaseous PbS, J. Mol. Spectrosc., 1981, 86, 480-487. [all data]

Greenwood, D.J.; Linton, C.; Barrow, R.F., The electronic spectrum of gaseous SnS, J. Mol. Spectrosc., 1981, 89, 134-144. [all data]

Linton, C.; Dulick, M.; Field, R.W.; Carette, P.; Barrow, R.F., Low lying electronic states of CeO, J. Chem. Phys., 1981, 74, 189-191. [all data]

Ahmed, F.; Barrow, R.F.; Chojnicki, A.H.; Dufour, C.; Schamps, J., Electronic states of the CuF molecule: I. Analysis of rotational structure, J. Phys. B:, 1982, 15, 3801-3818. [all data]

Dufour, C.; Schamps, J.; Barrow, R.F., Electronic states of the CuF molecule: II. Nature of the observed states, J. Phys. B:, 1982, 15, 3819-3828. [all data]

Effantin, C.; Topouzkhanian, A.; Figuet, J.; d'Incan, J.; Barrow, R.F.; Verges, J., Electronic states of Bi₂ studied by laser-excited fluorescence, J. Phys. B:, 1982, 15, 3829-3840. [all data]

Harris, S.M.; Gottscho, R.A.; Field, R.W.; Barrow, R.F., Valence states of the SiS molecule: analysis of perturbations in the A¹Π-X¹Σ⁺ system, J. Mol. Spectrosc., 1982, 91, 35-59. [all data]

Macdonald, C.A.; Eland, J.H.D.; Barrow, R.F., Laser-excited fluorescence of gaseous SeS, J. Phys. B:, 1982, 15, 93-94. [all data]

Patino, P.; Barrow, R.F., Observations on the B³Σ_u^- and B"³Π_u states of S₂, J. Chem. Soc. Faraday Trans. 2, 1982, 78, 1271-1282. [all data]

Prosser, S.J.; Barrow, R.F.; Effantin, C.; d'Incan, J.; Verges, J., Laser-excited fluorescence of gaseous Se₂ studied by Fourier transform spectrometry, J. Phys. B:, 1982, 15, 4151-4160. [all data]

Verges, J.; Effantin, C.; Babaky, O.; d'Incan, J.; Prosser, S.J.; Barrow, R.F., The laser induced fluorescence spectrum of Te₂ studied by Fourier transform spectrometry, Phys. Scr., 1982, 25, 338-350. [all data]

Kittrell, C.; Cameron, S.; Butler, L.; Field, R.W.; Barrow, R.F., Two-photon excitation of the D¹Δ-X¹Σ⁺ transition in carbon monoxide, J. Chem. Phys., 1983, 78, 3623-3624. [all data]

Linton, C.; Dulick, M.; Field, R.W.; Carette, P.; Leyland, P.C.; Barrow, R.F., Electronic states of the CeO molecule: absorption, emission, and laser spectroscopy, J. Mol. Spectrosc., 1983, 102, 441-497. [all data]

Verges, J.; Effantin, C.; d'Incan, J.; Topouzkhanian, A.; Barrow, R.F., Fourier-transform spectrometry of laser-excited fluorescence in Na₂, Chem. Phys. Lett., 1983, 94, 1-3. [all data]

Appelblad, O.; Barrow, R.F., Rotational analysis of the A-X band system of SrD, Phys. Scr., 1984, 29, 456-463. [all data]

Barrow, R.F.; Verges, J.; Effantin, C.; Hussein, K.; d'Incan, J., Long-range potentials for the X¹Σ_g⁺ and (1) ¹Π_g states and the dissociation energy of Na₂, Chem. Phys. Lett., 1984, 104, 179-183. [all data]

Clements, R.M.; Barrow, R.F., Rotational analysis of a vibronic band of gaseous CeF, J. Mol. Spectrosc., 1984, 107, 119-123. [all data]

Effantin, C.; d'Incan, J.; Ross, A.J.; Barrow, R.F.; Verges, J., Laser-induced fluorescence spectra of Na₂: the (3s, 3p)¹Σ_g⁺, (3s, 3p)¹Π_g and (3s, 4s)¹Σ_g⁺ states, J. Phys. B:, 1984, 17, 1515-1523. [all data]

Patino, P.; Eland, J.H.D.; Barrow, R.F., Laser-excited fluorescence and absorption spectra of gaseous BiS, J. Phys. B:, 1984, 17, 1009-1014. [all data]

Verges, J.; Effantin, C.; d'Incan, J.; Cooper, D.L.; Barrow, R.F., Double-minimum (2) ¹Σ_u⁺ state of Na₂, Phys. Rev. Lett., 1984, 53, 46-47. [all data]

Cooper, D.L.; Barrow, R.F.; Verges, J.; Effantin, C.; d'Incan, J., A two-photon process in gaseous Na₂, Chem. Phys. Lett., 1985, 114, 483-485. [all data]

Effantin, C.; Babaky, O.; Hussein, K.; d'Incan, J.; Barrow, R.F., Interactions between the A¹Σ_u⁺ and B³Π_u states of Na₂, J. Phys. B:, 1985, 18, 4077-4087. [all data]

Ross, A.J.; Effantin, C.; d'Incan, J.; Barrow, R.F., Long-range potentials for the X¹Σ⁺ and a³Σ⁺ states of the NaK molecule, Mol. Phys., 1985, 56, 903-912. [all data]

Dulick, M.; Murad, E.; Barrow, R.F., Thermochemical properties of the rare earth monoxides, J. Chem. Phys., 1986, 85, 385-390. [all data]

Hussein, K.; Effantin, C.; d'Incan, J.; Verges, J.; Barrow, R.F., The X¹Σ⁺ ground state of KH near the dissociation limit, Chem. Phys. Lett., 1986, 124, 105-109. [all data]

Ross, A.J.; Effantin, C.; d'Incan, J.; Barrow, R.F., Laser-induced fluorescence of NaK: the b(1) ³Π state, J. Phys. B:, 1986, 19, 1449-1456. [all data]

Ross, A.J.; Effantin, C.; d'Incan, J.; Barrow, R.F.; Verges, J., The (1) ¹Π_g state of K₂ studied by infra-red Fourier-transform spectrometry, Indian J. Phys. B, 1986, 60, 309-317. [all data]

Barrow, R.F.; Clements, R.M.; Effantin, C.; d'Incan, J.; Ross, A.J., Observations on the B¹Π state of the NaK molecule, Can. J. Phys., 1987, 65, 1154-1158. [all data]

Barrow, R.F.; Clements, R.M.; Delacretaz, G.; Effantin, C.; d'Incan, J.; Ross, A.J.; Verges, J.; Woste, L., Laser-induced fluorescence and two-photon ionisation spectroscopy of the C(3) ¹Σ⁺ state of the NaK molecule, J. Phys. B:, 1987, 20, 3047-3055. [all data]

Ross, A.J.; Crozen, P.; Effantin, C.; d'Incan, J.; Barrow, R.F., Interactions between the A(1) ¹Σ_u⁺ and b(1) ³Π_u states of K₂, J. Phys. B:, 1987, 20, 6225-6231. [all data]

Deutsch, J.L.; Deutsch, E.W.; Barrow, R.F., Laser-induced fluorescence of TeS, J. Mol. Spectrosc., 1988, 130, 264-266. [all data]

Ross, A.J.; Clements, R.M.; Barrow, R.F., The A(2)¹Σ⁺ state of NaK, J. Mol. Spectrosc., 1988, 127, 546-548. [all data]

Bernard, A.; Effantin, C.; d'Incan, J.; Fabre, G.; Stringat, R.; Barrow, R.F., The 5d states of barium hydride; BaH and BaD, Mol. Phys., 1989, 67, 1-18. [all data]

Barrow, R.F.; Amiot, C.; Verges, J.; d'Incan, J.; Effantin, C.; Bernard, A., The (3s, 3d) ¹Δ_g electronic state of Na₂, Chem. Phys. Lett., 1991, 183, 94-97. [all data]

Barrow, R.F.; Howard, B.J.; Bernard, A.; Effantin, C., The A'²Δ-X²Σ⁺ transition in BaH, Mol. Phys., 1991, 72, 971-976. [all data]

d'Incan, J.; Effantin, C.; Bernard, A.; Verges, J.; Barrow, R.F., Laser-induced fluorescence of CaF: the B'²Δ state, J. Phys. B:, 1991, 24, 71-73. [all data]

Bernard, A.; Effantin, C.; Andrianavalona, E.; Verges, J.; Barrow, R.F., Laser-induced fluorescence of BaF: further results for six electronic states, J. Mol. Spectrosc., 1992, 152, 174-178. [all data]

Robbins, D.J.W.; Barrow, R.F., Absorption spectrum of gaseous holmium monofluoride, J. Phys. B:, 1974, 7, 7, 234-235. [all data]

Barrow, R.F., In missing citation cited in missing citation, 1979, 673. [all data]

Barrow, R.F.; du Parcq, R.P., Electronic spectrum and electronic states of S₂ in Elemental Sulphur, Meyer, ed(s)., Interscience, New York, 1965, 251-263. [all data]

Clements, R.M.; Barrow, R.F., Rotational analysis of bands of infra-red system of gaseous TiS, Trans. Faraday Soc., 1969, 65, 1163-1167. [all data]

Barrow, R.F.; Downie, A.R., Proc. Phys. Soc. London, Sect. A, 1956, 69, 178. [all data]

Barrow, R.F.; du Parcq, R.P.; Ricks, J.M., J. Phys. B, 1969, 2, 413. [all data]