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25 matching references were found.

King, G.W.; Moule, D., THE ULTRAVIOLET ABSORPTION SPECTRUM OF NITROUS ACID IN THE VAPOR STATE, Can. J. Chem., 1962, 40, 11, 2057, https://doi.org/10.1139/v62-316 . [all data]

Drury-Lessard, C.R.; Moule, D.C., The higher Rydberg states of formaldehyde, Chem. Phys. Lett., 1977, 47, 300. [all data]

Bruno, A.E.; Moule, D.C.; Steer, R.P., Decay dynamics of the lowest triplet and lowest excited singlet states of thioacetaldehyde and thioacetone, J. Photochem. Photobiol. A: Chem., 1989, 46, 2, 169, https://doi.org/10.1016/1010-6030(89)80003-6 . [all data]

Clouthier, D.J.; Judge, R.H.; Moule, D.C., The laser excitation spectrum of selenoformaldehyde: vibrational analyses of the 1A2 ← 1A1 and 3A2 ← 1A1 electronic transitions, Chem. Phys., 1987, 114, 3, 417, https://doi.org/10.1016/0301-0104(87)85055-3 . [all data]

Clouthier, D.J.; Judge, R.H.; Moule, D.C., Selenoformaldehyde: Rotational analysis of the 735 nm band system of H2C78Se, H2C80Se, and D2C80Se from high-resolution laser fluorescence excitation spectra, J. Mol. Spectrosc., 1990, 141, 2, 175, https://doi.org/10.1016/0022-2852(90)90157-L . [all data]

Clouthier, D.J.; Moule, D.C., Spectroscopic identification of formyl cyanide (CHOCN) in the flash pyrolysis of methoxyacetonitrile, J. Am. Chem. Soc., 1987, 109, 21, 6259, https://doi.org/10.1021/ja00255a006 . [all data]

Drury, C.R.; Lai, J.Y.K.; Moule, D.C., The B1A2 ← X1A1 absorption spectrum of thioformaldehyde, Chem. Phys. Lett., 1982, 87, 6, 520, https://doi.org/10.1016/0009-2614(82)83169-2 . [all data]

Drury, C.R.; Moule, D.C., The ultraviolet absorption spectrum of thioformaldehyde, J. Mol. Spectrosc., 1982, 92, 2, 469, https://doi.org/10.1016/0022-2852(82)90116-3 . [all data]

Goetz, W.; Moule, D.C.; Ramsay, D.A., The electric dipole moment of the state of thioformaldehyde, Can. J. Phys., 1981, 59, 11, 1635, https://doi.org/10.1139/p81-215 . [all data]

Ioannoni, F.; Moule, D.C.; Goddard, J.D.; Clouthier, D.J., Thiocarbonyl spectroscopy: the infrared spectrum and ab initio vibrational frequencies of cis- and trans-dithioformic acid in the X1A´ ground state, J. Mol. Struct., 1989, 197, 159, https://doi.org/10.1016/0022-2860(89)85159-2 . [all data]

Joo, D.-L.; Clouthier, D.J.; Judge, R.H.; Moule, D.C., Very large zero field splittings in the triplet state of an asymmetric top: Rotational analysis and Zeeman effects in the 820 nm a 3A2-- X 1A1 band system of selenoformaldehyde, J. Chem. Phys., 1995, 102, 19, 7351, https://doi.org/10.1063/1.469047 . [all data]

Judge, R.H.; Clouthier, D.J.; Moule, D.C., The laser excitation spectrum of CH2Se and CD2Se in the near infrared, J. Chem. Phys., 1988, 89, 4, 1807, https://doi.org/10.1063/1.455128 . [all data]

Judge, R.H.; Drury-Lessard, C.R.; Moule, D.C., The far ultraviolet spectrum of thioformaldehyde, Chem. Phys. Lett., 1978, 53, 1, 82, https://doi.org/10.1016/0009-2614(78)80395-9 . [all data]

Judge, R.H.; Moule, D.C., Detection of a3A2(n,.pi.*) selenoformaldehyde by flash pyrolysis, J. Am. Chem. Soc., 1984, 106, 19, 5406, https://doi.org/10.1021/ja00331a004 . [all data]

Judge, R.H.; Moule, D.C., The electronic transition in formyl chloride, CHClO, J. Mol. Spectrosc., 1985, 113, 2, 302, https://doi.org/10.1016/0022-2852(85)90269-3 . [all data]

Judge, R.H.; Moule, D.C.; Bruno, A.E.; Steer, R.P., Thioketone spectroscopy: An analysis of the lower electronic transitions in thioacetone and thioacetaldehyde, Chem. Phys. Lett., 1983, 102, 4, 385, https://doi.org/10.1016/0009-2614(83)87061-4 . [all data]

Judge, R.H.; Moule, D.C.; Biernacki, A.; Benkel, M.; Ross, J.M.; Rustenburg, J., Laser excitation spectrum and the long path length absorption spectrum of formyl cyanide, CHOCN, J. Mol. Spectrosc., 1986, 116, 2, 364, https://doi.org/10.1016/0022-2852(86)90133-5 . [all data]

Judge, R.H.; Moule, D.C.; Bruno, A.E.; Steer, R.P., Thiocarbonyl spectroscopy: Methyl torsional vibrations and internal rotational barriers of thioacetaldehyde in its a 3A' and X 1A' states, J. Chem. Phys., 1987, 87, 1, 60, https://doi.org/10.1063/1.453554 . [all data]

Judge, R.H.; Moule, D.C.; King, G.W., The absorption spectrum of thioformaldehyde, J. Mol. Spectrosc., 1980, 81, 1, 37, https://doi.org/10.1016/0022-2852(80)90328-8 . [all data]

Karolczak, J.; Clouthier, D.J.; Judge, R.H.; Moule, D.C., High-resolution absorption and pyrolysis jet spectroscopy of the 000 band of the electronic transition of formyl cyanide, HCOCN, J. Mol. Spectrosc., 1991, 147, 1, 61, https://doi.org/10.1016/0022-2852(91)90168-A . [all data]

Moule, D.C.; Bascal, H.A.; Smeyers, Y.G.; Clouthier, D.J.; Karolczak, J.; Nino, A., An analysis of the methyl rotation and aldehyde wagging dynamics in the S0 (X 1A') and T1 (a 3A') states of thioacetaldehyde from pyrolysis jet spectra, J. Chem. Phys., 1992, 97, 6, 3964, https://doi.org/10.1063/1.462935 . [all data]

Moule, D.C.; Smeyers, Y.G.; Senent, M.L.; Clouthier, D.J.; Karolczak, J.; Judge, R.H., An analysis of the methyl rotation dynamics in the S0 (X 1A1) and T1 (a 3A2) states of thioacetone, (CH3)2CS and (CD3)2CS from pyrolysis jet spectra, J. Chem. Phys., 1991, 95, 5, 3137, https://doi.org/10.1063/1.460871 . [all data]

Paone, S.; Moule, D.C.; Bruno, A.E.; Steer, R.P., Vibronic analyses of the Rydberg and lower intravalence electronic transitions in thioacetone, J. Mol. Spectrosc., 1984, 107, 1, 1, https://doi.org/10.1016/0022-2852(84)90260-1 . [all data]

Smeyers, Y.G.; Nino, A.; Moule, D.C., Dynamical and spectroscopic studies of nonrigid molecules. Application to the visible spectrum of thioacetaldehyde, J. Chem. Phys., 1990, 93, 8, 5786, https://doi.org/10.1063/1.459574 . [all data]

Moule, D.C.; Thurston, W.M., A method for the determination of water in nonpolar liquids; the solubility of water in benzene, Can. J. Chem., 1966, 44, 1361-7. [all data]