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Ogilvie, J.F.

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28 matching references were found.

Cheng, B.-M.; Lee, Y.-P.; Ogilvie, J.F., The infrared absorption spectrum of hydroxyl radicals in solid argon, Chem. Phys. Lett., 1988, 151, 1-2, 109, https://doi.org/10.1016/0009-2614(88)80079-4 . [all data]

Ogilvie, J.F.; Cradock, S., Chem. Commun., 1966, 364. [all data]

Ogilvie, J.F., Vibrational absorption of the trapped diazomethyl radical, Can. J. Chem., 1968, 46, 14, 2472, https://doi.org/10.1139/v68-405 . [all data]

Ogilvie, J.F., Can. J. Spectrosc., 1974, 19, 89. [all data]

Ogilvie, J.F.; Horne, D.G., Electronic Absorption Spectra of Methanal Azine and the Methyleniminyl Free Radical, J. Chem. Phys., 1968, 48, 5, 2248, https://doi.org/10.1063/1.1669419 . [all data]

Wu, Y.-J.; Chen, H.-F.; Camacho, C.; Sitek, H.A.; Hsu, S.-C.; Lin, M.-Y.; Chou, S.-L.; Ogilvie, J.F.; Cheng, B.-M., FORMATION AND IDENTIFICATION OF INTERSTELLAR MOLECULE LINEAR C, Astrophys. J., 2009, 701, 1, 8, https://doi.org/10.1088/0004-637X/701/1/8 . [all data]

Ogilvie, J.F., Semi-experimental determination of a repulsive potential curve for hydrogen iodide, Trans. Faraday Soc., 1971, 67, 2205. [all data]

Ogilvie, J.F.; Koo, D., Dunham potential energy coefficients of the hydrogen halides and carbon monoxide, J. Mol. Spectrosc., 1976, 61, 332-336. [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]

Ogilvie, J.F.; Rodwell, W.R.; Tipping, R.H., Dipole moment functions of the hydrogen halides, J. Chem. Phys., 1980, 73, 5221-5229. [all data]

Coxon, J.A.; Ogilvie, J.F., Precise potential-energy function for the X¹Σ⁺ state of hydrogen chloride, J. Chem. Soc. Faraday Trans. 2, 1982, 78, 1345-1362. [all data]

Tipping, R.H.; Ogilvie, J.F., Herman-Wallis factors for higher overtone bands: application to HCl, J. Mol. Spectrosc., 1982, 96, 442-450. [all data]

Farnell, L.; Ogilvie, J.F., Calculation of the rotation-vibration spectrum of NH⁺, J. Mol. Spectrosc., 1983, 101, 104-132. [all data]

Ogilvie, J.F.; Tipping, R.H., Theoretical Herman-Wallis coefficients for C₀⁷ and D₀⁷ and the dipole-moment function of HCl, J. Quant. Spectrosc. Radiat. Transfer, 1985, 33, 145-154. [all data]

Ogilvie, J.F., Isotopic mass effects on the spectroscopic parameters of diatomic molecules, Can. J. Spectrosc., 1987, 32, 125-128. [all data]

Lin, L.-B.; Lee, Y.-P.; Ogilvie, J.F., Linestrengths of the band a¹Δ_g(v' = 0)-X³Σ_g^-(v" = 0) of ¹⁶O₂, J. Quant. Spectrosc. Radiat. Transfer, 1988, 39, 375-380. [all data]

Ogilvie, J.F., The electric dipole moment function of HF, J. Phys. B:, 1988, 21, 1663-1671. [all data]

Ogilvie, J.F., Radial functions from the hyperfine spectrum of NaBr, J. Mol. Spectrosc., 1988, 131, 340-342. [all data]

Ogilvie, J.F., A radial function for the nuclear quadrupolar interaction of HCl, J. Mol. Spectrosc., 1989, 138, 309-310. [all data]

Ogilvie, J.F.; Lee, Y.P., Linestrengths in the 3-0 vibration-rotational band of gaseous ¹H³⁵Cl and the electric dipole moment function, Chem. Phys. Lett., 1989, 159, 239-243. [all data]

Ogilvie, J.F., Radial functions of LiH X¹Σ from vibration-rotational spectra, J. Mol. Spectrosc., 1991, 148, 243-249. [all data]

Ogilvie, J.F., Radial functions of SiS X¹Σ from vibration-rotational spectra, Chem. Phys. Lett., 1991, 183, 40-44. [all data]

Papousek, D.; Papouskova, Z.; Ogilvie, J.F.; Pracna, P.; Civis, S.; Winnewisser, M., Vibration-rotational interactions in the states v2 = 1 and v5 = 1 of fluoromethane (H312CF), J. Mol. Spectrosc., 1992, 153, 145-66. [all data]

Papousek, D.; Ogilvie, J.F.; Civis, S.; Winnewisser, M., The vibration-rotational bands ν3, 2ν3 - ν3, and ν3 + ν6 - . nu.6 of fluoromethane (H312CF), J. Mol. Spectrosc., 1991, 149, 109-24. [all data]

Ogilvie, J.F.; Lee, Y.P., Line strengths in the 3-0 vibration-rotational band of gaseous hydrogen chloride (1H35Cl) and the electric dipole moment function, Chem. Phys. Lett., 1989, 159, 239. [all data]

Bouanich, J.P.; Ogilvie, J.F.; Tipping, R.H., Analytic vibrational matrix elements for diatomic molecules, Comput. Phys. Commun., 1986, 39, 439. [all data]

Ogilvie, J.F., Can. J. Spectrosc., 1974, 19, 171. [all data]

Ogilvie, J.F.; Newwlands, M.J., Trans. Faraday Soc., 1969, 65, 2602. [all data]