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Author:Clouthier, D.J.

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104 matching references were found.

Clouthier, D.J.; Huang, G.; Adam, A.G.; Merer, A.J., Sub-Doppler spectroscopy of thioformaldehyde: Excited state perturbations and evidence for rotation-induced vibrational mixing in the ground state, J. Chem. Phys., 1994, 101, 9, 7300, https://doi.org/10.1063/1.468287 . [all data]

Clouthier, D.J.; Harper, W.W.; Klusek, C.M.; Smith, T.C., The electronic spectrum of monoiodosilylene (HSiI) revisited, J. Chem. Phys., 1998, 109, 18, 7827, https://doi.org/10.1063/1.477429 . [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.; Kerr, C.M.L., Gas-phase phosphorescence of thioformaldehyde, Chem. Phys., 1982, 70, 1-2, 55, https://doi.org/10.1016/0301-0104(82)85104-5 . [all data]

Clouthier, D.J.; Karolczak, J., Pyrolysis jet spectroscopy: rotationally resolved electronic spectrum of dichlorocarbene, J. Phys. Chem., 1989, 93, 22, 7542, https://doi.org/10.1021/j100359a003 . [all data]

Clouthier, D.J.; Karolczak, J., A pyrolysis jet spectroscopic study of the rotationally resolved electronic spectrum of dichlorocarbene, J. Chem. Phys., 1991, 94, 1, 1, https://doi.org/10.1063/1.460378 . [all data]

Clouthier, D.J.; Kerr, C.M.L.; Ramsay, D.A., Single rotational level resonance fluorescence of thioformaldehyde, Chem. Phys., 1981, 56, 1, 73, https://doi.org/10.1016/0301-0104(81)85101-4 . [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]

Clouthier, D.J., The visible absorption spectrum of S2O, J. Mol. Spectrosc., 1987, 124, 1, 179, https://doi.org/10.1016/0022-2852(87)90131-7 . [all data]

Clouthier, D.J., The electronic spectrum of thioketene and the excited-state structure of ketene, J. Phys. Chem., 1987, 91, 6, 1354, https://doi.org/10.1021/j100290a016 . [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]

Clouthier, D.J.; Rutherford, M.L., Supersonic jet spectroscopy of S2O, Chem. Phys., 1988, 127, 1-3, 189, https://doi.org/10.1016/0301-0104(88)87117-9 . [all data]

Clouthier, D.J.; Ramsay, D.A.; Birss, F.W., Singlet--triplet perturbations in the A 1A2 (v=0) state of thioformaldehyde, J. Chem. Phys., 1983, 79, 12, 5851, https://doi.org/10.1063/1.445755 . [all data]

Clouthier, D.J.; Vollmer, J.M., An experimental and ab initio reexamination of the infrared spectrum of sulfine, H2CSO, J. Mol. Struct., 1995, 354, 1, 49, https://doi.org/10.1016/0022-2860(95)08857-R . [all data]

Dunlop, J.R.; Karolczak, J.; Clouthier, D.J., Pyrolysis jet spectroscopy, Chem. Phys. Lett., 1988, 151, 4-5, 362, https://doi.org/10.1016/0009-2614(88)85150-9 . [all data]

Dunlop, J.R.; Karolczak, J.; Clouthier, D.J.; Ross, S.C., Pyrolysis jet spectroscopy: the S1-S0 band system of thioformaldehyde and the excited-state bending potential, J. Phys. Chem., 1991, 95, 8, 3045, https://doi.org/10.1021/j100161a020 . [all data]

Dunlop, J.R.; Karolczak, J.; Clouthier, D.J.; Ross, S.C., Pyrolysis jet spectroscopy: laser-induced phosphorescence of thioformaldehyde and the triplet excited-state bending potential, J. Phys. Chem., 1991, 95, 8, 3063, https://doi.org/10.1021/j100161a021 . [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 «nu»4 and «nu»5 Bands of Formyl Chloride, J. Mol. Spectrosc., 1994, 168, 1, 99, https://doi.org/10.1006/jmsp.1994.1263 . [all data]

Gharaibeh, M.A.; Clouthier, D.J., Laser induced fluorescence spectroscopy of the jet-cooled carbon dioxide cation ([sup 12]CO[sub 2][sup +] and [sup 13]CO[sub 2][sup +]), J. Chem. Phys., 2010, 132, 11, 11437, https://doi.org/10.1063/1.3360309 . [all data]

Grimminger, R.; Clouthier, D.J., The electronic spectrum of the previously unknown HAsO transient molecule, J. Chem. Phys., 2011, 135, 18, 184308, https://doi.org/10.1063/1.3658645 . [all data]

Grimminger, R.A.; Clouthier, D.J., Toward an improved understanding of the AsH2 free radical: Laser spectroscopy, ab initio calculations, and normal coordinate analysis, J. Chem. Phys., 2012, 137, 22, 224307, https://doi.org/10.1063/1.4769778 . [all data]

Grimminger, R.A.; Clouthier, D.J.; Tarroni, R., Heavy atom nitroxyl radicals. V. An experimental and ab initio study of the previously unknown H2PS free radical, J. Chem. Phys., 2011, 135, 21, 214306, https://doi.org/10.1063/1.3662416 . [all data]

Gharaibeh, M.H.; Clouthier, D.J.; Tarroni, R., Heavy atom nitroxyl radicals. VI. The electronic spectrum of jet-cooled H2PO, the prototypical phosphoryl free radical, J. Chem. Phys., 2011, 135, 21, 214307, https://doi.org/10.1063/1.3664903 . [all data]

Harper, W.W.; Clouthier, D.J., Reinvestigation of the HSiCl electronic spectrum: Experimental reevaluation of the geometry, rotational constants, and vibrational frequencies, J. Chem. Phys., 1997, 106, 23, 9461, https://doi.org/10.1063/1.473849 . [all data]

Harper, W.W.; Clouthier, D.J., The electronic spectra of jet-cooled HGeCl and HGeBr, J. Chem. Phys., 1998, 108, 2, 416, https://doi.org/10.1063/1.475403 . [all data]

He, S.-G.; Clouthier, D.J., Persistence rewarded: Successful observation of the B [sup 2]«SIGMA»[sub u][sup +]--X [sup 2]«PI»[sub g] electronic transition of jet-cooled BS[sub 2], J. Chem. Phys., 2004, 120, 9, 4258, https://doi.org/10.1063/1.1644097 . [all data]

He, S.-G.; Clouthier, D.J., Is the HCCS radical linear in the excited state?, J. Chem. Phys., 2004, 120, 18, 8544, https://doi.org/10.1063/1.1697391 . [all data]

He, S.-G.; Clouthier, D.J., Renner--Teller vibronic analysis for a tetra-atomic molecule. II. The ground state of the HCCS free radical, J. Chem. Phys., 2005, 123, 1, 014317, https://doi.org/10.1063/1.1938948 . [all data]

He, S.-G.; Clouthier, D.J., The molecular structure and a Renner-Teller analysis of the ground and first excited electronic states of the jet-cooled CS[sub 2][sup +] molecular ion, J. Chem. Phys., 2006, 12, 8, 084312, https://doi.org/10.1063/1.2172612 . [all data]

He, S.-G.; Clouthier, D.J., Laser spectroscopy and dynamics of the jet-cooled AsH[sub 2] free radical, J. Chem. Phys., 2007, 126, 15, 154312, https://doi.org/10.1063/1.2721544 . [all data]

He, S.-G.; Clouthier, D.J.; Adam, A.G.; Tokaryk, D.W., A laser spectroscopic study of the X [sup 2]«PI»[sub g], A [sup 2]«PI»[sub u], and B [sup 2]«SIGMA»[sub u][sup +] states of BS[sub 2]: Renner--Teller, spin-orbit, and K-resonance effects, J. Chem. Phys., 2005, 122, 19, 194314, https://doi.org/10.1063/1.1898221 . [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]

Hostutler, D.A.; Clouthier, D.J.; Pauls, S.W., The ground state of germylidene (H[sub 2]C[Double Bond]Ge), J. Chem. Phys., 2002, 116, 4, 1417, https://doi.org/10.1063/1.1431274 . [all data]

He, S.-G.; Evans, C.J.; Clouthier, D.J., A study of the molecular structure and Renner--Teller effect in the A [sup 2]«PI»[sub u]--X [sup 2]«PI»[sub g] electronic spectrum of jet-cooled boron disulfide, BS[sub 2], J. Chem. Phys., 2003, 119, 4, 2047, https://doi.org/10.1063/1.1582849 . [all data]

Harper, W.W.; Ferrall, E.A.; Hilliard, R.K.; Stogner, S.M.; Grev, R.S.; Clouthier, D.J., Laser Spectroscopic Detection of the Simplest Unsaturated Silylene and Germylene, J. Am. Chem. Soc., 1997, 119, 35, 8361, https://doi.org/10.1021/ja9716012 . [all data]

Harjanto, H.; Harper, W.W.; Clouthier, D.J., Resolution of anomalies in the geometry and vibrational frequencies of monobromosilylene (HSiBr) by pulsed discharge jet spectroscopy, J. Chem. Phys., 1996, 105, 23, 10189, https://doi.org/10.1063/1.472962 . [all data]

Harper, W.W.; Hostutler, D.A.; Clouthier, D.J., Pulsed discharge jet spectroscopy of DSiF and the equilibrium molecular structure of monofluorosilylene, J. Chem. Phys., 1997, 106, 11, 4367, https://doi.org/10.1063/1.473484 . [all data]

Hostutler, D.A.; He, S.-G.; Clouthier, D.J., The laser-induced fluorescence spectrum, Renner--Teller effect, and molecular quantum beats in the A [sup 2]«PI»[sub i]-X [sup 2]«PI»[sub i] transition of the jet-cooled HCCSe free radical, J. Chem. Phys., 2004, 121, 12, 5801, https://doi.org/10.1063/1.1786924 . [all data]

Harper, W.W.; Karolczak, J.; Clouthier, D.J.; Ross, S.C., Chemical reaction jet spectroscopy, molecular structure, and the bending potential of the A 1A´´ state of monofluorosilylene (HSiF), J. Chem. Phys., 1995, 103, 3, 883, https://doi.org/10.1063/1.469789 . [all data]

Harper, W.W.; Klusek, C.M.; Clouthier, D.J., Spectroscopic detection and characterization of iodogermylene (HGel), J. Chem. Phys., 1998, 109, 21, 9300, https://doi.org/10.1063/1.477591 . [all data]

He, S.-G.; Li, H.; Smith, T.C.; Clouthier, D.J.; Merer, A.J., The Renner-Teller effect and Sears resonances in the ground state of the GeCH and GeCD free radicals, J. Chem. Phys., 2003, 119, 19, 10115, https://doi.org/10.1063/1.1618219 . [all data]

Hostutler, D.A.; Ndiege, N.; Clouthier, D.J.; Pauls, S.W., Emission spectroscopy, harmonic vibrational frequencies, and improved ground state structures of jet-cooled monochloro- and monobromosilylene (HSiCl and HSiBr), J. Chem. Phys., 2001, 115, 12, 5485, https://doi.org/10.1063/1.1397795 . [all data]

He, S.-G.; Sunahori, F.X.; Clouthier, D.J., A Family of New Boron-Containing Free Radicals, J. Am. Chem. Soc., 2005, 127, 31, 10814, https://doi.org/10.1021/ja053736a . [all data]

Halfen, D.T.; Sun, M.; Clouthier, D.J.; Ziurys, L.M., The rotational spectrum of the CCP (X [sup 2]«PI»[sub r]) radical and its [sup 13]C isotopologues at microwave, millimeter, and submillimeter wavelengths, J. Chem. Phys., 2009, 130, 1, 014305, https://doi.org/10.1063/1.3043367 . [all data]

Halfen, D.T.; Sun, M.; Clouthier, D.J.; Ziurys, L.M., The microwave and millimeter rotational spectra of the PCN radical (X3«SIGMA»-), J. Chem. Phys., 2012, 136, 14, 144312, https://doi.org/10.1063/1.3696893 . [all data]

Hostutler, D.A.; Smith, T.C.; Li, H.; Clouthier, D.J., The electronic spectrum, molecular structure, and oscillatory fluorescence decay of jet-cooled germylidene (H[sub 2]C[Double Bond][sup 74]Ge), the simplest unsaturated germylene, J. Chem. Phys., 1999, 111, 3, 950, https://doi.org/10.1063/1.479187 . [all data]

He, S.-G.; Sunahori, F.X.; Yang, J.; Clouthier, D.J., Heavy atom nitroxyl radicals. II: Spectroscopic detection of H[sub 2]As=O, the prototypical arsenyl free radical, J. Chem. Phys., 2009, 131, 11, 114311, https://doi.org/10.1063/1.3230142 . [all data]

He, S.-G.; Tackett, B.S.; Clouthier, D.J., A stimulated emission pumping study of the first excited singlet state of germylidene (H[sub 2]C[Double Bond]Ge), J. Chem. Phys., 2004, 121, 1, 257, https://doi.org/10.1063/1.1758699 . [all data]

Harper, W.W.; Waddell, K.W.; Clouthier, D.J., Jet spectroscopy, structure, anomalous fluorescence, and molecular quantum beats of silylidene (H[sub 2]C=Si), the simplest unsaturated silylene, J. Chem. Phys., 1997, 107, 21, 8829, https://doi.org/10.1063/1.475175 . [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., Determination of the molecular constants of interacting bright and dark states: Analysis of the high-resolution infrared spectrum of the S--O stretching fundamental of thionylimide, HNSO, J. Chem. Phys., 1996, 104, 22, 8852, https://doi.org/10.1063/1.471619 . [all data]

Joo, D.-L.; Clouthier, D.J.; Chan, C.P.; Lai, V.W.-M.; E.S.F.Ma.; Merer, A.J., Determination of the Molecular Constants for Interacting Bright and Dark States: Analysis of the High-Resolution Infrared Spectrum of the «nu»8 Band of Sulfine, H2CSO, J. Mol. Spectrosc., 1995, 171, 1, 113, https://doi.org/10.1006/jmsp.1995.1105 . [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]

Joo, D.L.; Clouthier, D.J.; Lau, B.; Merer, A.J., An Analysis of the High-Resolution Infrared Spectrum of the «nu»3 Band of Formyl Chloride, J. Mol. Spectrosc., 1993, 161, 1, 123, https://doi.org/10.1006/jmsp.1993.1221 . [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]

Joo, D.L.; Clouthier, D.J.; Merer, A.J., Determination of the spectroscopic constants of a dark vibrational state: Fermi and Coriolis perturbations in the «nu»2 band of formyl chloride, J. Chem. Phys., 1994, 101, 1, 31, https://doi.org/10.1063/1.468191 . [all data]

Joo, D.-L.; Clouthier, D.J.; Merer, A.J., A High-Resolution Fourier Transform Infrared Study of the Out-of-Plane Bending Fundamentals of HCOCl and DCOCl, J. Mol. Spectrosc., 1995, 174, 2, 353, https://doi.org/10.1006/jmsp.1995.0007 . [all data]

Joo, D.-L.; Harjanto, H.H.; Clouthier, D.J., Analysis of the High-Resolution Fourier Transform Infrared Spectra of the «nu»3and «nu»5Bands of Thionylimide (HNSO), J. Mol. Spectrosc., 1996, 178, 1, 78, https://doi.org/10.1006/jmsp.1996.0159 . [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 «nu»3, «nu»4, and «nu»5 Bands of Deuterated Formyl Chloride (DCOCl), J. Mol. Spectrosc., 1995, 170, 2, 346, https://doi.org/10.1006/jmsp.1995.1076 . [all data]

Joo, D.-L.; Merer, A.J.; Clouthier, D.J., High-Resolution Fourier Transform Infrared Spectroscopy of Vinyl Alcohol: Rotational Analysis of the «nu»13 CH2 Wagging Fundamental at 817 cm-1, J. Mol. Spectrosc., 1999, 197, 1, 68, https://doi.org/10.1006/jmsp.1999.7877 . [all data]

Karolczak, J.; Clouthier, D.J., Pyrolysis jet spectroscopy of dichlorosilylene, Chem. Phys. Lett., 1993, 201, 5-6, 409, https://doi.org/10.1016/0009-2614(93)85093-4 . [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.; Grev, R.S.; Clouthier, D.J., Pyrolysis jet spectroscopy and ab initio studies of the S1 and T1 states of germanium difluoride, J. Chem. Phys., 1994, 101, 2, 891, https://doi.org/10.1063/1.467742 . [all data]

Karolczak, J.; Harper, W.W.; Grev, R.S.; Clouthier, D.J., The structure, spectroscopy, and excited state predissociation dynamics of GeH2, J. Chem. Phys., 1995, 103, 8, 2839, https://doi.org/10.1063/1.470520 . [all data]

Karolczak, J.; Joo, D.L.; Clouthier, D.J., The electronic spectrum of chlorofluorocarbene, J. Chem. Phys., 1993, 99, 3, 1447, https://doi.org/10.1063/1.465313 . [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]

Karolczak, J.; Zhuo, Q.; Clouthier, D.J.; Davis, W.M.; Goddard, J.D., Direct laser-induced emission detection of the S1 and T1 states of germanium dichloride: Pyrolysis jet spectroscopy and ab initio studies, J. Chem. Phys., 1993, 98, 1, 60, https://doi.org/10.1063/1.464603 . [all data]

Laboy, J.L.; Clouthier, D.J., The infrared spectrum of selenoketene, Chem. Phys. Lett., 1995, 236, 3, 211, https://doi.org/10.1016/0009-2614(95)00220-X . [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]

Sunahori, F.X.; Clouthier, D.J., The electronic spectrum of the fluoroborane free radical. II. Analysis of laser-induced fluorescence and single vibronic level emission spectra, J. Chem. Phys., 2009, 130, 16, 164310, https://doi.org/10.1063/1.3122031 . [all data]

Smith, T.C.; Clouthier, D.J.; Sha, W.; Adam, A.G., Laser optogalvanic and jet spectroscopy of germylene (GeH[sub 2]): New spectroscopic data for an important semiconductor growth intermediate, J. Chem. Phys., 2000, 113, 21, 9567, https://doi.org/10.1063/1.1319936 . [all data]

Smith, T.C.; Clouthier, D.J.; Steimle, T.C., Hyperfine structure and the Stark effect in the electronic spectrum of the SiCH radical with implications for microwave spectroscopy and radioastronomy, J. Chem. Phys., 2001, 115, 2, 817, https://doi.org/10.1063/1.1378818 . [all data]

Sun, M.; Clouthier, D.J.; Ziurys, L.M., The Fourier transform microwave spectrum of the arsenic dicarbide radical (CCAs: X [sup 2]«PI»[sub 1«8725»2]) and its [sup 13]C isotopologues, J. Chem. Phys., 2009, 131, 22, 224317, https://doi.org/10.1063/1.3267483 . [all data]

Smith, T.C.; Evans, C.J.; Clouthier, D.J., Spectroscopic detection of the SiCCl free radical, J. Chem. Phys., 2002, 117, 14, 6446, https://doi.org/10.1063/1.1506683 . [all data]

Smith, T.C.; Evans, C.J.; Clouthier, D.J., Discovery of the optically forbidden S[sub 1]--S[sub 0] transition of silylidene (H[sub 2]C[Double Bond]Si), J. Chem. Phys., 2003, 118, 4, 1642, https://doi.org/10.1063/1.1531618 . [all data]

Smith, T.C.; Li, H.; Clouthier, D.J., Spectroscopic Characterization of Silicon and Germanium Methylidyne: Fundamental Astrophysical and Organometallic Building Blocks, J. Am. Chem. Soc., 1999, 121, 25, 6068, https://doi.org/10.1021/ja990713l . [all data]

Smith, T.C.; Li, H.; Clouthier, D.J.; Kingston, C.T.; Merer, A.J., The electronic spectrum of silicon methylidyne (SiCH), a molecule with a silicon--carbon triple bond in the excited state, J. Chem. Phys., 2000, 112, 8, 3662, https://doi.org/10.1063/1.480518 . [all data]

Smith, T.C.; Li, H.; Clouthier, D.J.; Kingston, C.T.; Merer, A.J., The electronic spectrum of germanium methylidyne (GeCH), the prototypical organogermanium compound, J. Chem. Phys., 2000, 112, 19, 8417, https://doi.org/10.1063/1.481479 . [all data]

Smith, T.C.; Li, H.; Clouthier, D.J., The ground state of silylidene (H[sub 2]C=Si), the silicon analog of vinylidene, from stimulated emission pumping and wavelength-resolved fluorescence spectroscopy, J. Chem. Phys., 2001, 114, 20, 9012, https://doi.org/10.1063/1.1368384 . [all data]

Smith, T.C.; Li, H.; Hostutler, D.A.; Clouthier, D.J.; Merer, A.J., Orbital angular momentum (Renner--Teller) effects in the [sup 2]«PI»[sub i] ground state of silicon methylidyne (SiCH), J. Chem. Phys., 2001, 114, 2, 725, https://doi.org/10.1063/1.1331316 . [all data]

Sunahori, F.X.; Wei, J.; Clouthier, D.J., Spectroscopic Identification of C, J. Am. Chem. Soc., 2007, 129, 31, 9600, https://doi.org/10.1021/ja0738475 . [all data]

Sunahori, F.X.; Wei, J.; Clouthier, D.J., The electronic spectrum of the C[sub 2]P free radical and a Renner--Teller analysis of the [sup 2]«DELTA» and X [sup 2]«PI» electronic states, J. Chem. Phys., 2008, 128, 24, 244311, https://doi.org/10.1063/1.2939011 . [all data]

Sunahori, F.X.; Zhang, X.; Clouthier, D.J., The electronic spectrum of jet-cooled copper hydrosulfide (CuSH), J. Chem. Phys., 2006, 125, 8, 084310, https://doi.org/10.1063/1.2338321 . [all data]

Sunahori, F.X.; Zhang, X.; Clouthier, D.J., Electronic spectroscopy of jet-cooled HCP[sup +]: Molecular structure, phosphorus hyperfine structure, and Renner-Teller analysis, J. Chem. Phys., 2007, 127, 10, 104312, https://doi.org/10.1063/1.2767264 . [all data]

Tackett, B.S.; Clouthier, D.J., HPO does not follow Walsh's rules! Improved molecular structures from the spectroscopy of jet-cooled HPO and DPO, J. Chem. Phys., 2002, 117, 23, 10604, https://doi.org/10.1063/1.1521130 . [all data]

Tackett, B.S.; Clouthier, D.J., Structural and spectroscopic trends in the ground states of the monohalosilylenes: Emission spectroscopy of jet-cooled HSiI and DSiI, J. Chem. Phys., 2003, 118, 6, 2612, https://doi.org/10.1063/1.1535427 . [all data]

Tackett, B.S.; Clouthier, D.J., Observation of a new phosphorus-containing reactive intermediate: Electronic spectroscopy and excited-state dynamics of the HPBr free radical, J. Chem. Phys., 2005, 123, 14, 144304, https://doi.org/10.1063/1.2055227 . [all data]

Tackett, B.S.; Clouthier, D.J.; Adam, A.G.; Shepherd, S.A., Phosphorus hyperfine structure in the electronic spectrum of the HPCl free radical, J. Chem. Phys., 2004, 121, 3, 1405, https://doi.org/10.1063/1.1758698 . [all data]

Tackett, B.S.; Clouthier, D.J.; Landry, J.N.; Jager, W., Fourier transform microwave spectroscopy of HSiBr: Exploring the Si--Br bond through quadrupole hyperfine coupling, J. Chem. Phys., 2005, 122, 21, 214314, https://doi.org/10.1063/1.1926284 . [all data]

Tackett, B.S.; Clouthier, D.J.; Pacheco, K.L.; Schick, G.A., The ground state energy levels and molecular structure of jet-cooled HGeCl and DGeCl from single vibronic level emission spectroscopy, J. Chem. Phys., 2006, 124, 12, 124320, https://doi.org/10.1063/1.2181142 . [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]

Wei, J.; Grimminger, R.A.; Sunahori, F.X.; Clouthier, D.J., Electronic spectroscopy of the jet-cooled arsenic dicarbide (C[sub 2]As) free radical, J. Chem. Phys., 2008, 129, 13, 134307, https://doi.org/10.1063/1.2988311 . [all data]

Yang, J.; Clouthier, D.J.; Tarroni, R., Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F[sub 2]P=S free radical in the gas phase, J. Chem. Phys., 2009, 131, 22, 224311, https://doi.org/10.1063/1.3270160 . [all data]

Yang, J.; Ellis, B.; Clouthier, D.J., The complex spectrum of a "simple" free radical: The A-X band system of the jet-cooled boron difluoride free radical, J. Chem. Phys., 2011, 135, 9, 094305, https://doi.org/10.1063/1.3624528 . [all data]

Yang, J.; Zhang, X.; Clouthier, D.J.; Tarroni, R., Heavy atom nitroxyl radicals. III. Identification of the Cl[sub 2]P=S free radical in the gas phase by laser spectroscopy and ab initio calculations, J. Chem. Phys., 2009, 131, 20, 204307, https://doi.org/10.1063/1.3266944 . [all data]

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