Search Results

Search criteria:

You may also wish to search for items by Duncan, J. and Duncan.

37 matching references were found.

Murphy, W.F.; Zerbetto, F.; Duncan, J.L.; McKean, D.C., Vibrational spectrum and harmonic force field of trimethylamine, J. Phys. Chem., 1993, 97, 581-95. [all data]

Duncan, J.L.; Robertson, G.E., Vibrational anharmonicity in ethylenic compounds, J. Mol. Spectrosc., 1991, 145, 251-61. [all data]

Duncan, J.L., Calculation of force constants & normal coordinates - V. Constrained -, Spectrochim. Acta, 1964, 20, 1197. [all data]

Duncan, J.L.; Mills, I.M., Calculation of force constants and normal coordinates. IV. XH4 and XH3 molecules., Spectrochim. Acta, 1964, 20, 523. [all data]

Duncan, J.L.; Law, M.M., A study of vibrational anharmonicity, Fermi resonance interactions, and local mode behavior in chloromethane, J. Mol. Spectrosc., 1990, 140, 13. [all data]

Duncan, J.L.; Nivellini, G.D.; Tullini, F.; Fusina, L., CH stretching anharmonicity in 1,1-difluoroethene and 1,1-dichloroethene, Chem. Phys. Lett., 1990, 165, 362. [all data]

Duncan, J.L., A joint local mode and normal mode interpretation of vibrational anharmonicity in methyl bromide., Spectrochim. Acta, 1989, 45A, 1067. [all data]

Duncan, J.L.; Ferguson, A.M.; Mathews, S., Vibrational anharmonicity in iodomethane: a joint local and normal mode study, J. Chem. Phys., 1989, 91, 783. [all data]

Duncan, J.L.; Ferguson, A.M.; Harper, J.; Tonge, K.H., Ab initio and empirical approaches to the general harmonic force field of methylene chloride., Mol. Phys., 1988, 63, 647. [all data]

Duncan, J.L.; Ferguson, A.M., Local mode and normal mode interpretations of the CH and CD stretching vibrational manifolds in C2H4 and C2D4., J. Chem. Phys., 1988, 89, 4216. [all data]

Duncan, J.L.; McKean, D.C.; Torto, I.; Brown, A.; Ferguson, A.M., Infrared studies of methylidyne and methylidyne-d stretching anharmonicity, J. Chem. Soc., Faraday Trans. 2, 1988, 84, 1423. [all data]

Brown, A.; McKean, D.C.; Duncan, J.L., Vibrational anharmonicity and Fermi resonances in chlorodifluoromethane, Spectrochim. Acta, Part A, 1988, 44, 553. [all data]

Duncan, J.L., The structure of the methylene chloride molecule, J. Mol. Struct., 1987, 158, 169. [all data]

Duncan, J.L.; Ferguson, A.M., Spectrochim. Acta, Part A, 1987, 43, 1081. [all data]

Duncan, J.L.; Ferguson, A.M.; Harper, J.; Tonge, K.H.; Hegelund, F., J. Mol. Spectrosc., 1987, 122, 72. [all data]

Duncan, J.L.; Munro, B., Ground state average structure of ketene, J. Mol. Struct., 1987, 161, 311. [all data]

Duncan, J.L.; McKean, D.C.; Tullini, F.; Nivellini, G.D.; Pena, J.P., J. Mol. Spectrosc., 1978, 69, 123. [all data]

Hegelund, F.; Duncan, J.L.; McKean, D.C., J. Mol. Spectrosc., 1977, 65, 366. [all data]

Duncan, J.L.; Hegelund, F.; Foster, R.B.; Hills, G.W.; Jones, W.J., J. Mol. Spectrosc., 1976, 61, 470. [all data]

Duncan, J.L.; McKean, D.C.; Nivellini, G.D., J. Mol. Struct., 1976, 32, 255. [all data]

Speirs, G.K.; Duncan, J.L.; Lerberghe, D.V., J. Mol. Spectrosc., 1974, 51, 524. [all data]

Duncan, J.L., Mol. Phys., 1974, 28, 1177. [all data]

Duncan, J.L., Substitution methyl group structure in symmetric top molecules, J. Mol. Struct., 1974, 22, 225. [all data]

Duncan, J.L.; McKean, D.C.; Michie, N.D., J. Mol. Struct., 1974, 21, 405. [all data]

McKean, D.C.; Duncan, J.L.; Batt, L., Spectrochim. Acta, Part A, 1973, 29, 1037. [all data]

McKean, D.C.; Duncan, J.L.; Mallinson, P.D., J. Mol. Spectrosc., 1973, 45, 221. [all data]

Masri, F.N.; Duncan, J.L.; Speirs, G.K., J. Mol. Spectrosc., 1973, 47, 163. [all data]

Duncan, J.L.; McKean, D.C.; Mallinson, P.D.; McCulloch, R.D., Infrared Spectra of CHD2Cl and CHD2CCH and the Geometries fo Methyl Chloride and Propyne, J. Mol. Spectrosc., 1973, 46, 232. [all data]

Lerberghe, D.V.; Wright, I.J.; Duncan, J.L., J. Mol. Spectrosc., 1972, 42, 251. [all data]

Duncan, J.L.; Wright, I.J.; Lerberghe, D.V., Ground state rotational constants of H2CCD2 and C2D4 and geometry of ethylene., J. Mol. Spectrosc., 1972, 42, 463. [all data]

Duncan, J.L., Normal Coordinates for the Planar Vibrations of Urea using 15N and 18O Frequency Shift Data, Spectrochim. Acta, Part A, 1971, 27, 1197. [all data]

Duncan, J.L.; Ellis, E.; Wright, I.J., Mol. Phys., 1971, 20, 673. [all data]

Duncan, J.L.; Wright, I.J.; Ellis, D., J. Mol. Spectrosc., 1971, 37, 394. [all data]

Duncan, J.L., J. Mol. Struct., 1970, 6, 447. [all data]

Duncan, J.L.; Burns, G.R., The Force Field and Normal Coordinates of Cyclopropane-H6 and -D6, J. Mol. Spectrosc., 1969, 30, 253. [all data]

Duncan, J.L., J. Mol. Spectrosc., 1968, 25, 451. [all data]

Duncan, J.L.; McKean, D.C., J. Mol. Spectrosc., 1968, 27, 117. [all data]