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Judge, R.

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28 matching references were found.

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.; Karolczak, J.; Rae, J.; Chan, W.-T.; Goddard, J.D.; Judge, R.H., Pyrolysis jet spectroscopy: The S1--S0 band system of formyl cyanide, HCOCN, and DCOCN, J. Chem. Phys., 1992, 97, 3, 1638, https://doi.org/10.1063/1.463152 . [all data]

French, J.L.; Clouthier, D.J.; Chan, C.P.; Ma, E.S.F.; Lai, V.W.-M.; Merer, A.J.; Judge, R.H., Rotational Analysis of the High-Resolution Infrared Spectra of the ν4 and ν5 Bands of Formyl Chloride, J. Mol. Spectrosc., 1994, 168, 1, 99, https://doi.org/10.1006/jmsp.1994.1263 . [all data]

Harper, W.W.; Clouthier, D.J.; Judge, R.H., Rotational Analysis of the 210and 220Bands of the ã3B1←X1A1System of Jet-Cooled Silicon Difluoride, J. Mol. Spectrosc., 1998, 189, 1, 46, https://doi.org/10.1006/jmsp.1998.7527 . [all data]

Hostutler, D.A.; Clouthier, D.J.; Judge, R.H., Single vibronic level emission spectroscopy of jet-cooled HSiF and DSiF, J. Chem. Phys., 2001, 114, 24, 10728, https://doi.org/10.1063/1.1374956 . [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]

Joo, D.-L.; Clouthier, D.J.; Judge, R.H., Experimental proof of the case (ab) coupling hypothesis in the first excited triplet state of selenoformaldehyde (H[sub 2]C[Double Bond]Se), J. Chem. Phys., 2000, 112, 5, 2285, https://doi.org/10.1063/1.480827 . [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.; King, G.W., The Electronic Absorption Spectrum of Thioformaldehyde, Can. J. Phys., 1975, 53, 19, 1927, https://doi.org/10.1139/p75-241 . [all data]

Joo, D.-L.; Laboy, J.; Kolomeisky, A.; Zhuo, Q.; Clouthier, D.J.; Chan, C.P.; Merer, A.J.; Judge, R.H., A High-Resolution Fourier Transform Infrared Study of the ν3, ν4, and ν5 Bands of Deuterated Formyl Chloride (DCOCl), J. Mol. Spectrosc., 1995, 170, 2, 346, https://doi.org/10.1006/jmsp.1995.1076 . [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]

Karolczak, J.; Judge, R.H.; Clouthier, D.J., Experimental Determination of the Structure of SiF2 in Its Excited Triplet State, J. Am. Chem. Soc., 1995, 117, 37, 9523, https://doi.org/10.1021/ja00142a020 . [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]

Tackett, B.S.; He, S.-G.; Evans, C.J.; Clouthier, D.J.; Judge, R.H., The electronic spectroscopy and molecular structure of the HPCl free radical: A potential III--V semiconductor growth intermediate, J. Chem. Phys., 2003, 119, 4, 2037, https://doi.org/10.1063/1.1584032 . [all data]

Tackett, B.S.; Li, Y.; Clouthier, D.J.; Pacheco, K.L.; Schick, G.A.; Judge, R.H., Single vibronic level emission spectroscopic studies of the ground state energy levels and molecular structures of jet-cooled HGeBr, DGeBr, HGeI, and DGeI, J. Chem. Phys., 2006, 125, 11, 114301, https://doi.org/10.1063/1.2355496 . [all data]

Tao, C.; Mukarakate, C.; Judge, R.H.; Reid, S.A., High resolution probe of spin-orbit coupling and the singlet-triplet gap in chlorocarbene, J. Chem. Phys., 2008, 128, 17, 171101, https://doi.org/10.1063/1.2918727 . [all data]

Tao, C.; Mukarakate, C.; Terranova, Z.; Ebben, C.; Judge, R.H.; Reid, S.A., High resolution study of spin-orbit mixing and the singlet-triplet gap in chlorocarbene: Stimulated emission pumping spectroscopy of CH[sup 35]Cl and CD[sup 35]Cl, J. Chem. Phys., 2008, 129, 10, 104309, https://doi.org/10.1063/1.2977686 . [all data]