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| Author: | Le Roy |
20 matching references were found.
Le Roy, A.; Thonvenout, J.C., C. R. Seances Acad. Sci., Ser. B, 1967, 265, 545. [all data]
Le Roy, A.; Benkhai, A.; Guerin, R., Infrared spectroscopy of vibrational excitons and phase transitions in malononitrile at 141 and 260 K, J. Mol. Struct., 1992, 266, 147-52. [all data]
Crozet, P.; Ross, A.J.; Linton, C.; Adam, A.G.; Hopkins, W.S.; Le Roy, R.J., Geometry of the CaOCH3 radical from isotope effects in the transition, J. Mol. Spectrosc., 2005, 229, 2, 224, https://doi.org/10.1016/j.jms.2004.09.006 . [all data]
Brown, J.D.; Burns, G.; Le Roy, R.J., Improved spectroscopic data synthesis for I2(B3Π0u+) and predictions of J dependence for B(3Π0u+)-X(1Σg+) transition intensities, Can. J. Phys., 1973, 51, 1664. [all data]
Le Roy, R.J., Chapt. 3. Energy levels of a diatomic near dissociation in Molecular Spectroscopy. Volume 1, Barrow,R.F.; Long,D.A.; Millen,D.J., ed(s)., The Chemical Society, Burlington House, London, W1V 0BN, 1973, 113-175. [all data]
Le Roy, R.J.; Macdonald, R.G.; Burns, G., Diatom potential curves and transition moment functions from continuum absorption coefficients: Br2, J. Chem. Phys., 1976, 65, 1485-1500. [all data]
Kirschner, S.M.; Le Roy, R.J.; Ogilvie, J.F.; Tipping, R.H., Radial matrix elements and dipole moment function for the ground state of CO, J. Mol. Spectrosc., 1977, 65, 306-312. [all data]
Le Roy, R.J.; Lam, W.-H., Near-dissociation expansions in the spectroscopic determination of diatom dissociation energies: method, and application to BeAr+, Chem. Phys. Lett., 1980, 71, 544-548. [all data]
Tromp, J.W.; Le Roy, R.J.; Gerstenkorn, S.; Luc, P., Reexamination of the I2 spectrum near the B(3ΠOu+) state dissociation limit, J. Mol. Spectrosc., 1983, 100, 82-94. [all data]
Beckel, C.L.; Kwong, R.B.; Hashemi-Attar, A.-R.; Le Roy, R.J., Functional form for representing all vibrational eigenenergies of a diatomic molecule state. IV. Application to the Br2B(3Πou+) state, J. Chem. Phys., 1984, 81, 66-72. [all data]
Wetmore, R.W.; Le Roy, R.J.; Boyd, R.K., Theoretical investigation of the diatomic dication CO2+, J. Phys. Chem., 1984, 88, 6318-6328. [all data]
Fournier, J.; Salama, F.; Le Roy, R.J., Ultraviolet photolysis and internal dynamics of Cl2 in an argon matrix at 4.2 K, J. Phys. Chem., 1985, 89, 3530-3534. [all data]
Tromp, J.W.; Le Roy, R.J., Near-dissociation expansion representation of large spectroscopic data sets: the B(3Π0u+) ← X(1Σg+) system of I2, J. Mol. Spectrosc., 1985, 109, 352-367. [all data]
Schwartz, C.; Le Roy, R.J., Nonadiabatic eigenvalues and adiabatic matrix elements for all isotopes of diatomic hydrogen, J. Mol. Spectrosc., 1987, 121, 420-439. [all data]
Le Roy, R.J.; Chapman, S.G.; McCourt, F.R.W., Accurate thermodynamic properties of the six isotopomers of diatomic hydrogen, J. Phys. Chem., 1990, 94, 923-929. [all data]
Davies, M.R.; Shelley, J.C.; Le Roy, R.J., Direct determination of long-range inverse-power potential coefficients from spectroscopic data, J. Chem. Phys., 1991, 94, 3479-3495. [all data]
Gerstenkorn, S.; Luc, P.; Le Roy, R.J., Molecular constants describing the B(3Π0u+) - X(1Σg+) transitions of 127,129I2 and 129,129I2, Can. J. Phys., 1991, 69, 1299-1303. [all data]
Davies, M.R.; Shelley, J.C.; Le Roy, R.J., Direct determination of long-range inverse-power potential coefficients from spectroscopic data, J. Chem. Phys., 1991, 94, 3479-95. [all data]
Le Roy, R.J.; Chapman, S.G.; McCourt, F.R.W., Accurate thermodynamic properties of the six isotopomers of diatomi hydrogen, J. Phys. Chem., 1990, 94, 923. [all data]
Le Roy, R.J.; Bernstein, J. Chem. Phys., 1970, 52, 3869. [all data]