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10 matching references were found.

Bane, M.K.; Robertson, E.G.; Thompson, C.D.; Medcraft, C.; Appadoo, D.R.T.; McNaughton, D., High-resolution Fourier-transform infrared spectroscopy of the Coriolis coupled ground state and ν7 mode of ketenimine, J. Chem. Phys., 2011, 134, 23, 234306, https://doi.org/10.1063/1.3597775 . [all data]

Bane, M.K.; Robertson, E.G.; Thompson, C.D.; Appadoo, D.R.T.; McNaughton, D., High-resolution Fourier-transform infrared spectroscopy of the ν6 and Coriolis perturbation allowed ν10 modes of ketenimine, J. Chem. Phys., 2011, 135, 22, 224306, https://doi.org/10.1063/1.3664624 . [all data]

Bane, M.K.; Thompson, C.D.; Robertson, E.G.; Appadoo, D.R.T.; McNaughton, D., High-resolution FTIR spectroscopy of the ν8 and Coriolis perturbation allowed ν12 bands of ketenimine, Phys. Chem. Chem. Phys., 2011, 13, 15, 6793, https://doi.org/10.1039/c0cp01816c . [all data]

McNaughton, D.; Robertson, E.G., The Far-Infrared Inversion Transition of Vinylamine, J. Mol. Spectrosc., 1994, 163, 1, 80, https://doi.org/10.1006/jmsp.1994.1009 . [all data]

McNaughton, D.; Robertson, E.G.; Hatherley, L.D., Resonance between the Ground Vibrational State and the Lowest Frequency Bending Mode of Thioketene, J. Mol. Spectrosc., 1996, 175, 2, 377, https://doi.org/10.1006/jmsp.1996.0043 . [all data]

Puskar, L.; Robertson, E.G.; McNaughton, D., High-resolution FTIR spectroscopy of HNSO---Analysis of the highly perturbed ν4, ν6 and 2ν5 bands, J. Mol. Spectrosc., 2006, 240, 2, 244, https://doi.org/10.1016/j.jms.2006.10.001 . [all data]

Robertson, E.G.; Godfrey, P.D.; McNaughton, D., The microwave spectrum of o-benzyne measured in a novel Stark modulated spectrometer for transient molecules, J. Mol. Spectrosc., 2003, 217, 1, 123, https://doi.org/10.1016/S0022-2852(02)00021-8 . [all data]

McNaughton, D.; Robertson, E.G., The microwave spectrum of 3,4-pyridinedicarboxylic anhydride, J. Mol. Spectrosc., 1991, 150, 635-9. [all data]

Kang, C.; Troyer, J.L.; Robertson, E.M.; Rothgeb, D.W.; Hossain, E.; Wyrwas, R.B.; Parmenter, C.S.; Jarrold, C.C., Solvation of O-2(-) and O-4(-) by p-difluorobenzene and p-xylene studied by photoelectron spectroscopy, J. Chem. Phys., 2008, 128, 10, 104309, https://doi.org/10.1063/1.2838849 . [all data]

Robertson, E.W.; Barrow, R.F., Rotational analysis oi the C¹π_u-X1⁺_g system of K₂, and the ionisation potential of K₂, Proc. Chem. Soc., 1961, 329. [all data]