Articles dans des revues avec comité de lecture (90)
71.
Colin, R., Herman, M., & Kopp, I. (1979). Renner-Teller Interactions in the Acetylene Molecule. Molecular Physics, 37(5), 1397-1412. doi:10.1080/00268977900101031
72.
Carleer, M., Colin, R., & Jones, W. (1978). Rotational analysis of the (f0+, e0-)-X21 transition of the antimony monofluoride molecule. Journal of Molecular Spectroscopy, 70(3), 405-409.
73.
Lefebvre-Brion, H., & Colin, R. (1977). Anomalous isotope effects in indirect predissociations. An example in the spectrum of BeH. Journal of Molecular Spectroscopy, 65(1), 33-45.
74.
Prévot, F., Colin, R., & Jones, W. (1975). Rotational analysis of the ultraviolet bands of the antimony monofluoride molecule. Journal of Molecular Spectroscopy, 56(3), 432-440.
75.
Carleer, M., Herman, M., & Colin, R. (1975). Rotational Analysis of the A2Π−X2Σ+ Transition of the BeBr Molecule. Canadian journal of physics, 53, 1321-1326.
76.
De Greef, D., & Colin, R. (1974). The electronic isotope shift in the A2Π-X2Σ+ bands of BeH, BeD and BeT. Journal of Molecular Spectroscopy, 53(3), 455-465.
77.
Wang, D., Jones, W., Prévot, F., & Colin, R. (1974). The b0+-X21 and b0+-X10+ bands of SbF. Journal of Molecular Spectroscopy, 49(3), 377-387.
78.
Colin, R., De Greef, D., Goethals, P., & Verhaegen, G. (1974). The ionization potential of the BeH molecule. Chemical physics letters, 25(1), 70-73.
79.
Colin, R., Devillers, J., & Prévot, F. (1972). The b1Σ+-X3Σ- band system of PF. Journal of Molecular Spectroscopy, 44(2), 230-235.
80.
Horne, R., & Colin, R. (1972). The A2Π ‐ X2Σ+ band system of BeH and BeD in absorption. Bulletin des Sociétés chimiques belges, 81(1), 93-107. doi:10.1002/bscb.19720810108
81.
Colin, R., & Drowart, J. (1968). Mass spectrometric determination of dissociation energies of gaseous indium sulphides, selenides and tellurides. Transactions of the Faraday Society, 64, 2611-2621. doi:10.1039/TF9686402611
82.
Drowart, J., Degrève, F., Verhaegen, G., & Colin, R. (1965). Thermochemical study of the germanium oxides using a mass spectrometer: Dissociation energy of the molecule GeO. Transactions of the Faraday Society, 61(510), 1072-1085.