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46 matching references were found.

Carleer; Colin, To be published cited in missing citation, 1979, 82. [all data]

Vavon, G.; Colin, H., C. R. Hebd. Seances Acad. Sci., 1946, 222, 801. [all data]

Colin, R.; Drowart, J., Thermodynamic study of tin sulfide and lead sulfide using a mass spectrometer, J. Chem. Phys., 1962, 37, 1120. [all data]

Colin, R.; Drowart, J., Thermodynamic study of germanium monotelluride using a mass spectrometer, J. Phys. Chem., 1964, 68, 428. [all data]

Colin, R.; Drowart, J., Thermodynamic study of tin selenide and tin telluride using a mass spectrometer, J. Chem. Soc. Faraday Trans., 1964, 60, 673. [all data]

Colin, R.; Drowart, J.; Verhaegen, G., Mass spectrometric study of the vaporization of tin oxides. Dissociation energy of SnO, J. Chem. Soc. Faraday Trans., 1965, 61, 1364. [all data]

Drowart, J.; Colin, R.; Exsteen, G., Mass spectrometric study of the vaporization of lead monoxide. Dissociation energy of PbO, J. Chem. Soc. Faraday Trans., 1965, 61, 1376. [all data]

Drowart, J.; Degreve, F.; Verhaegen, G.; Colin, R., Thermochemical study of the germanium oxides using a mass spectrometer. Dissociation energy of the molecule GeO, J. Chem. Soc. Faraday Trans., 1965, 61, 1072. [all data]

Verhaegen, G.; Colin, R.; Exsteen, G.; Drowart, J., Mass spectrometric determination of the stability of gaseous molybdites, tungstites, molybdates and tungstates of magnesium, calcium, strontium and tin, J. Chem. Soc. Faraday Trans., 1965, 61, 1372. [all data]

Colin, R.; Drowart, J., Mass spectrometric determination of dissociation energies of gaseous indium sulphides, selenides and tellurides, J. Chem. Soc. Faraday Trans., 1968, 64, 2611. [all data]

Colin, R.; DeGreef, D.; Goethals, P.; Verhaegen, G., The ionization potential of the BeH molecule, Chem. Phys. Lett., 1974, 25, 70. [all data]

Colin, R.; De Greef, D., The absorption spectrum of the BeH and BeD molecules in the vacuum ultraviolet, Can. J. Phys., 1975, 53, 2142. [all data]

Bernath, P.F.; Shayesteh, A.; Tereszchuk, K.; Colin, R., The Vibration-Rotation Emission Spectrum of Free BeH2, Science, 2002, 297, 5585, 1323, https://doi.org/10.1126/science.1074580 . [all data]

Shayesteh, A.; Tereszchuk, K.; Bernath, P.F.; Colin, R., Infrared emission spectra of BeH[sub 2] and BeD[sub 2], J. Chem. Phys., 2003, 118, 8, 3622, https://doi.org/10.1063/1.1539850 . [all data]

Colin, R., Sur la stabilite de quelques sulfures inorganiques, Ind. Chim. Belge, 1961, 26, 1129. [all data]

Colin, R.; Goldfinger, P.; Jeunehomme, M., Existence of gaseous sulphides of the transition elements: dissociation energy of gaseous MnS, Nature (London), 1962, 194, 282. [all data]

Colin, R.; Goldfinger, P.; Jeunehomme, M., Mass-spectrometric studies of vaporization of the sulphides of calcium, strontium and barium. The dissociation energy of S₂ and SO, Trans. Faraday Soc., 1964, 60, 306. [all data]

Colin, R.; Jones, W.E., The b¹Σ⁺-X³Σ^- band system of NCl, Can. J. Phys., 1967, 45, 301. [all data]

Colin, R., The b¹Σ⁺ -X³Σ^- band system of SO, Can. J. Phys., 1968, 46, 1539. [all data]

Colin, R., Spectrum of SO: analysis of the B³Σ^--X³Σ^- and A³Π-X³Σ^- band systems, Can. J. Phys., 1969, 47, 979. [all data]

Carleer, M.; Colin, R., The f¹Δ_u-a¹Δ_g band system of S₂ in absorption, J. Phys. B:, 1970, 3, 1715. [all data]

Colin, R.; Carleer, M.; Prevot, F., Rotational analysis of the A²Π-X²Σ⁺ band system of the BeCl molecule, Can. J. Phys., 1972, 50, 171. [all data]

Colin, R.; Devillers, J.; Prevot, F., The b¹Σ⁺-X³Σ^- band system of PF, J. Mol. Spectrosc., 1972, 44, 230. [all data]

Horne, R.; Colin, R., The A²Π-X²Σ⁺ band system of BeH and BeD in absorption, Bull. Soc. Chim. Belg., 1972, 81, 93. [all data]

de Greef, D.; Colin, R., The electronic isotope shift in the A²Π-X²Σ⁺ bands of BeH, BeD and BeT, J. Mol. Spectrosc., 1974, 53, 455. [all data]

Wang, D.K.W.; Jones, W.E.; Prevot, F.; Colin, R., The bO⁺-X₂1 and bO⁺-X₁0⁺ bands of SbF, J. Mol. Spectrosc., 1974, 49, 377. [all data]

Carleer, M.; Herman, M.; Colin, R., Rotational analysis of the A²Π-X²Σ⁺ band system of the BeBr molecule, Can. J. Phys., 1975, 53, 1321. [all data]

Prevot, F.; Colin, R.; Jones, W.E., Rotational analysis of the ultraviolet bands of the antimony monofluoride molecule, J. Mol. Spectrosc., 1975, 56, 432. [all data]

Carleer, M.; Burtin, B.; Colin, R., A new predissociated ²Σ⁺ state of the BeCl molecule, Can. J. Phys., 1977, 55, 582-588. [all data]

Carleer, M.; Colin, R., Reinvestigation of the A²Π-X²Σ⁺ band system of the BeI molecule, Can. J. Phys., 1977, 55, 129-133. [all data]

Lefebvbre-Brion, H.; Colin, R., Anomalous isotope effects in indirect predissociations, J. Mol. Spectrosc., 1977, 65, 33. [all data]

Carleer, M.; Colin, R.; Jones, W.E., Rotational analysis of the (f0⁺, e0^-)-X₂1 transition of the antimony monofluoride molecule, J. Mol. Spectrosc., 1978, 70, 405-409. [all data]

Colin, R., The b¹Σ⁺-X³Σ^- band system of the PBr molecule, Can. J. Phys., 1979, 57, 1051-1058. [all data]

Burtin, B.; Carleer, M.; Colin, R.; Dreze, C.; Ndikumana, T., Laser-induced fluorescence of gaseous PbS, J. Phys. B:, 1980, 13, 3783-3795. [all data]

Colin, R., Spectrum of SO. Evidence for a new ³Δ state, J. Chem. Soc. Faraday Trans. 2, 1982, 78, 1139-1147. [all data]

Colin, R.; Herman, M.; Prevot, F., The bO⁺-X₁O⁺ band system of the PI molecule, Chem. Phys. Lett., 1982, 91, 213-216. [all data]

Colin, R.; Dreze, C.; Steinhauer, M., Rotational analysis and deperturbation of the C²Σ⁺-X²Σ⁺ band systems of BeH and BeD, Can. J. Phys., 1983, 61, 641-655. [all data]

Colin, R., Perturbations between the X²Π and a⁴Σ^- states of the NH⁺ ion, J. Mol. Spectrosc., 1989, 136, 387-401. [all data]

Ndikumana, T.; Carleer, M.; Colin, R., Laser-induced fluorescence spectrum and radiative lifetimes of the gaseous PbSe molecule, Mol. Phys., 1990, 69, 229-239. [all data]

Clerbaux, C.; Colin, R., The 3d Rydberg state of the BeH molecule, Mol. Phys., 1991, 72, 471-486. [all data]

Colin, R.; Douglas, A.E., New emission band systems of the NH⁺ molecule, Can. J. Phys., 1968, 46, 61-73. [all data]

Van Craen, J.C.; Herman, M.; Colin, R.; Watson, J.K.G., The A-X band system of Acetylene: bands of the short-wavelength region, J. Mol. Spectrosc., 1986, 119, 137. [all data]

Van Craen, J.C.; Herman, M.; Colin, R.; Watson, J.K.G., The A-X band system of acetylene: Analysis of medium-wavelength bands, and vibration-rotation constants for the levels nv'3 (n = 4-6), v'2 + nv'3 (n = 3-5), and v'1 + nv'3 (n = 2,3), J. Mol. Spectrosc., 1985, 111, 185. [all data]

Herman, M.; Colin, R., The Absorption Spectra of C2H2, C2D2, and C2HD in the Region 1260 to 1370 A, J. Mol. Spectrosc., 1981, 85, 449. [all data]

Herman, M.; Colin, R., The Geometrical Structure of the Acetylene Molecule in the X, G, and I States, Bull. Soc. Chim. Belg., 1980, 89, 335. [all data]

Bellemans, A.; Colin-Naar, C., Appications of the Cell Model to the Statistical Thermodynamics of r-mer Solutions II., J. Polym. Sci., 1955, 15, 121. [all data]