| Year |
Citation |
Score |
| 2024 |
Smith TC, Tarroni R, Clouthier DJ. Spectroscopic detection of the gallium methylene (GaCH2 and GaCD2) free radical in the gas phase by laser-induced fluorescence and emission spectroscopy. The Journal of Chemical Physics. 160. PMID 38197445 DOI: 10.1063/5.0182504 |
0.47 |
|
| 2022 |
Smith TC, Gharaibeh M, Clouthier DJ. Spectroscopic detection of the stannylidene (HC=Sn and DC=Sn) molecule in the gas phase. The Journal of Chemical Physics. 157: 204306. PMID 36456216 DOI: 10.1063/5.0127449 |
0.822 |
|
| 2022 |
Sunahori FX, Smith TC, Clouthier DJ. Spectroscopic identification and characterization of the aluminum methylene (AlCH) free radical. The Journal of Chemical Physics. 157: 044301. PMID 35922355 DOI: 10.1063/5.0101060 |
0.829 |
|
| 2022 |
Rothschopf G, Smith TC, Clouthier DJ. Barely fluorescent molecules. I. Twin-discharge jet laser-induced fluorescence spectroscopy of HSnCl and DSnCl. The Journal of Chemical Physics. 156: 184307. PMID 35568562 DOI: 10.1063/5.0090628 |
0.452 |
|
| 2022 |
Rothschopf G, Cardon JM, Smith TC, Clouthier DJ. Barely fluorescent molecules. II. Twin-discharge jet laser-induced fluorescence spectroscopy of HSnBr and DSnBr. The Journal of Chemical Physics. 156: 184308. PMID 35568541 DOI: 10.1063/5.0090629 |
0.476 |
|
| 2022 |
Tarroni R, Clouthier DJ. Which triatomic monohalosilylenes, monohalogermylenes, and monohalostannylenes (HMX) fluoresce or phosphoresce and why? An ab initio investigation. The Journal of Chemical Physics. 156: 064304. PMID 35168334 DOI: 10.1063/5.0083068 |
0.563 |
|
| 2020 |
Smith TC, Clouthier DJ. Identification of the Jahn-Teller active trichlorosiloxy (SiClO) free radical in the gas phase. The Journal of Chemical Physics. 152: 194303. PMID 33687238 DOI: 10.1063/5.0009223 |
0.484 |
|
| 2020 |
Tarroni R, Clouthier DJ. Ab initio spectroscopy of the aluminum methylene (AlCH) free radical. The Journal of Chemical Physics. 153: 014301. PMID 32640824 DOI: 10.1063/5.0010552 |
0.626 |
|
| 2020 |
Sunahori FX, Smith TC, Clouthier DJ. The electronic spectrum of the jet-cooled stibino (SbH) free radical. The Journal of Chemical Physics. 152: 044307. PMID 32007035 DOI: 10.1063/1.5139527 |
0.871 |
|
| 2020 |
Smith TC, Clouthier DJ. Identification of the Jahn–Teller active trichlorosiloxy (SiCl3O) free radical in the gas phase The Journal of Chemical Physics. 152: 194303. DOI: 10.1063/5.0009223 |
0.591 |
|
| 2019 |
Rothschopf G, Smith TC, Clouthier DJ. The high-resolution LIF spectrum of the SiCCl free radical: Probing the silicon-carbon triple bond Journal of Molecular Spectroscopy. 359: 22-30. DOI: 10.1016/J.Jms.2019.04.001 |
0.612 |
|
| 2018 |
Rothschopf G, Smith TC, Clouthier DJ. Laser-induced fluorescence detection of the elusive SiCF free radical. The Journal of Chemical Physics. 149: 024301. PMID 30007371 DOI: 10.1063/1.5040473 |
0.62 |
|
| 2018 |
Smith TC, Clouthier DJ. Detection and characterization of the tin dihydride (SnH2 and SnD2) molecule in the gas phase. The Journal of Chemical Physics. 148: 024302. PMID 29331132 DOI: 10.1063/1.5011162 |
0.628 |
|
| 2017 |
Jin B, Clouthier DJ, Tarroni R. A stimulated emission study of the ground state bending levels of BH2 through the barrier to linearity and ab initio calculations of near-spectroscopic accuracy. The Journal of Chemical Physics. 147: 124303. PMID 28964035 DOI: 10.1063/1.4990760 |
0.524 |
|
| 2016 |
Gharaibeh M, Clouthier DJ, Tarroni R. An experimental and theoretical study of the Ã(2)A(″)Π-X̃(2)A(') band system of the jet-cooled HBBr/DBBr free radical. The Journal of Chemical Physics. 144: 234309. PMID 27334164 DOI: 10.1063/1.4953771 |
0.847 |
|
| 2016 |
Clouthier DJ, Kalume A. Hyperfine rather than spin splittings dominate the fine structure of the B (4)Σ(-)-X (4)Σ(-) bands of AlC. The Journal of Chemical Physics. 144: 034305. PMID 26801032 DOI: 10.1063/1.4939797 |
0.639 |
|
| 2015 |
Sunahori FX, Nagarajan R, Clouthier DJ. Optical-optical double resonance, laser induced fluorescence, and revision of the signs of the spin-spin constants of the boron carbide (BC) free radical. The Journal of Chemical Physics. 143: 224308. PMID 26671376 DOI: 10.1063/1.4936255 |
0.835 |
|
| 2015 |
Sunahori FX, Gharaibeh M, Clouthier DJ, Tarroni R. BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy. The Journal of Chemical Physics. 142: 174302. PMID 25956095 DOI: 10.1063/1.4919094 |
0.862 |
|
| 2015 |
Jin B, Sheridan PM, Clouthier DJ. Applied quantum chemistry: Spectroscopic detection and characterization of the F2BS and Cl2BS free radicals in the gas phase. The Journal of Chemical Physics. 142: 124301. PMID 25833573 DOI: 10.1063/1.4915126 |
0.623 |
|
| 2015 |
Gharaibeh MA, Nagarajan R, Clouthier DJ, Tarroni R. An experimental and theoretical study of the electronic spectrum of the HBCl free radical. The Journal of Chemical Physics. 142: 014305. PMID 25573559 DOI: 10.1063/1.4904892 |
0.845 |
|
| 2014 |
Clouthier DJ. In search of the X2BO and X2BS (X = H, F) free radicals: ab initio studies of their spectroscopic signatures. The Journal of Chemical Physics. 141: 244309. PMID 25554153 DOI: 10.1063/1.4904290 |
0.64 |
|
| 2014 |
Grimminger R, Sheridan PM, Clouthier DJ. An experimental and ab initio study of the electronic spectrum of the jet-cooled F2BO free radical. The Journal of Chemical Physics. 140: 164302. PMID 24784265 DOI: 10.1063/1.4871010 |
0.872 |
|
| 2013 |
Grimminger R, Clouthier DJ, Tarroni R, Wang Z, Sears TJ. An experimental and theoretical study of the electronic spectrum of HPS, a second row HNO analog. The Journal of Chemical Physics. 139: 174306. PMID 24206297 DOI: 10.1063/1.4827099 |
0.871 |
|
| 2012 |
Grimminger RA, Clouthier DJ. Toward an improved understanding of the AsH2 free radical: laser spectroscopy, ab initio calculations, and normal coordinate analysis. The Journal of Chemical Physics. 137: 224307. PMID 23249003 DOI: 10.1063/1.4769778 |
0.872 |
|
| 2012 |
Gharaibeh MA, Clouthier DJ, Kalemos A, Lefebvre-Brion H, Field RW. A new, definitive analysis of a very old spectrum: the highly perturbed A2Πu-X2Πg band system of the chlorine cation (Cl2+). The Journal of Chemical Physics. 137: 194317. PMID 23181316 DOI: 10.1063/1.4765334 |
0.817 |
|
| 2012 |
Halfen DT, Sun M, Clouthier DJ, Ziurys LM. The microwave and millimeter rotational spectra of the PCN radical (X3Σ-). The Journal of Chemical Physics. 136: 144312. PMID 22502523 DOI: 10.1063/1.3696893 |
0.527 |
|
| 2012 |
Gharaibeh MA, Clouthier DJ. A laser-induced fluorescence study of the jet-cooled nitrous oxide cation (N2O+). The Journal of Chemical Physics. 136: 044318. PMID 22299882 DOI: 10.1063/1.3679744 |
0.827 |
|
| 2012 |
Zack LN, Sun M, Bucchino MP, Clouthier DJ, Ziurys LM. Gas-phase synthesis and structure of monomeric ZnOH: a model species for metalloenzymes and catalytic surfaces. The Journal of Physical Chemistry. A. 116: 1542-50. PMID 22224369 DOI: 10.1021/Jp209875A |
0.314 |
|
| 2012 |
Kang L, Gharaibeh MA, Clouthier DJ, Novick SE. Fourier transform microwave spectroscopy of the reactive intermediate monoiodosilylene, HSiI and DSiI Journal of Molecular Spectroscopy. 271: 33-37. DOI: 10.1016/J.Jms.2011.11.003 |
0.705 |
|
| 2012 |
Sun M, Halfen DT, Min J, Clouthier DJ, Ziurys LM. Gas-phase rotational spectroscopy of AlCCH (X̃ 1Σ +): A model system for organo-aluminum compounds Chemical Physics Letters. 553: 11-16. DOI: 10.1016/J.Cplett.2012.08.034 |
0.336 |
|
| 2011 |
Gharaibeh MA, Clouthier DJ, Tarroni R. Heavy atom nitroxyl radicals. VI. The electronic spectrum of jet-cooled H2PO, the prototypical phosphoryl free radical. The Journal of Chemical Physics. 135: 214307. PMID 22149792 DOI: 10.1063/1.3664903 |
0.819 |
|
| 2011 |
Grimminger RA, Clouthier DJ, Tarroni R. Heavy atom nitroxyl radicals. V. An experimental and ab initio study of the previously unknown H2PS free radical. The Journal of Chemical Physics. 135: 214306. PMID 22149791 DOI: 10.1063/1.3662416 |
0.851 |
|
| 2011 |
Grimminger R, Clouthier DJ. The electronic spectrum of the previously unknown HAsO transient molecule. The Journal of Chemical Physics. 135: 184308. PMID 22088066 DOI: 10.1063/1.3658645 |
0.839 |
|
| 2011 |
Yang J, Judge RH, Clouthier DJ. Pulsed discharge jet electronic spectroscopy of the aluminum dicarbide (AlC2) free radical. The Journal of Chemical Physics. 135: 124302. PMID 21974517 DOI: 10.1063/1.3638049 |
0.499 |
|
| 2011 |
Yang J, Ellis B, Clouthier DJ. The complex spectrum of a "simple" free radical: the Ã-X̃ band system of the jet-cooled boron difluoride free radical. The Journal of Chemical Physics. 135: 094305. PMID 21913761 DOI: 10.1063/1.3624528 |
0.667 |
|
| 2011 |
Yang J, Clouthier DJ. Electronic spectroscopy of the previously unknown arsenic carbide (AsC) free radical. The Journal of Chemical Physics. 135: 054309. PMID 21823702 DOI: 10.1063/1.3618955 |
0.591 |
|
| 2011 |
Halfen DT, Clouthier DJ, Ziurys LM, Lattanzi V, McCarthy MC, Thaddeus P, Thorwirth S. The pure rotational spectrum of HPS (X̃1A'): chemical bonding in second-row elements. The Journal of Chemical Physics. 134: 134302. PMID 21476750 DOI: 10.1063/1.3562374 |
0.311 |
|
| 2010 |
Sun M, Halfen DT, Min J, Harris B, Clouthier DJ, Ziurys LM. The rotational spectrum of CuCCH(X̃ 1Σ+): a Fourier transform microwave discharge assisted laser ablation spectroscopy and millimeter/submillimeter study. The Journal of Chemical Physics. 133: 174301. PMID 21054026 DOI: 10.1063/1.3493690 |
0.352 |
|
| 2010 |
Tarroni R, Clouthier DJ. Giant Renner-Teller vibronic coupling in the BF2 radical: an ab initio study of the X (2)A1 and A (2)Pi electronic states. The Journal of Chemical Physics. 133: 064304. PMID 20707567 DOI: 10.1063/1.3477765 |
0.581 |
|
| 2010 |
Gharaibeh MA, Clouthier DJ. Laser induced fluorescence spectroscopy of the jet-cooled carbon dioxide cation (12CO2(+) and 13CO2(+)). The Journal of Chemical Physics. 132: 114307. PMID 20331297 DOI: 10.1063/1.3360309 |
0.804 |
|
| 2010 |
MOULE DC, BASCAL HA, SMEYERS YG, CLOUTHIER DJ, KAROLCZAK J, NINO A. ChemInform Abstract: An Analysis of the Methyl Rotation and Aldehyde Wagging Dynamics in the S0 (X1A′) and T1 (a3A′′) States of Thioacetaldehyde from Pyrolysis Jet Spectra Cheminform. 24: no-no. DOI: 10.1002/chin.199304036 |
0.3 |
|
| 2010 |
KAROLCZAK J, CLOUTHIER DJ, JUDGE RH, MOULE DC. ChemInform Abstract: High-Resolution Absorption and Pyrolysis Jet Spectroscopy of the 00 0 Band of the A1A′′ ← X1A′ (n-π*) Electronic Transition of Formyl Cyanide, HCOCN. Cheminform. 22: no-no. DOI: 10.1002/CHIN.199130036 |
0.344 |
|
| 2009 |
Sun M, Clouthier DJ, Ziurys LM. The Fourier transform microwave spectrum of the arsenic dicarbide radical (CCAs: X (2)Pi(1/2)) and its (13)C isotopologues. The Journal of Chemical Physics. 131: 224317. PMID 20001046 DOI: 10.1063/1.3267483 |
0.323 |
|
| 2009 |
Yang J, Clouthier DJ, Tarroni R. Heavy atom nitroxyl radicals. IV. Experimental and theoretical studies of the F(2)P=S free radical in the gas phase. The Journal of Chemical Physics. 131: 224311. PMID 20001040 DOI: 10.1063/1.3270160 |
0.632 |
|
| 2009 |
Yang J, Zhang X, Clouthier DJ, Tarroni R. Heavy atom nitroxyl radicals. III. Identification of the Cl(2)P=S free radical in the gas phase by laser spectroscopy and ab initio calculations. The Journal of Chemical Physics. 131: 204307. PMID 19947680 DOI: 10.1063/1.3266944 |
0.647 |
|
| 2009 |
He SG, Sunahori FX, Yang J, Clouthier DJ. Heavy atom nitroxyl radicals. II: Spectroscopic detection of H(2)As=O, the prototypical arsenyl free radical. The Journal of Chemical Physics. 131: 114311. PMID 19778117 DOI: 10.1063/1.3230142 |
0.846 |
|
| 2009 |
Tarroni R, Clouthier DJ. Heavy atom nitroxyl radicals. I: An ab initio study of the ground and lower electronic excited states of the H(2)As=O free radical. The Journal of Chemical Physics. 131: 114310. PMID 19778116 DOI: 10.1063/1.3230132 |
0.56 |
|
| 2009 |
Sunahori FX, Clouthier DJ. The electronic spectrum of the fluoroborane free radical. II. Analysis of laser-induced fluorescence and single vibronic level emission spectra. The Journal of Chemical Physics. 130: 164310. PMID 19405582 DOI: 10.1063/1.3122031 |
0.88 |
|
| 2009 |
Sunahori FX, Clouthier DJ, Carter S, Tarroni R. The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states. The Journal of Chemical Physics. 130: 164309. PMID 19405581 DOI: 10.1063/1.3122008 |
0.862 |
|
| 2009 |
Kang L, Sunahori F, Minei AJ, Clouthier DJ, Novick SE. Fourier transform microwave spectroscopy of monobromogermylene (HGeBr and DGeBr), a heavy atom carbene analog. The Journal of Chemical Physics. 130: 124317. PMID 19334840 DOI: 10.1063/1.3080161 |
0.785 |
|
| 2009 |
Halfen DT, Sun M, Clouthier DJ, Ziurys LM. The rotational spectrum of the CCP (X 2Pi(r)) radical and its 13C isotopologues at microwave, millimeter, and submillimeter wavelengths. The Journal of Chemical Physics. 130: 014305. PMID 19140613 DOI: 10.1063/1.3043367 |
0.323 |
|
| 2008 |
Wei J, Grimminger RA, Sunahori FX, Clouthier DJ. Electronic spectroscopy of the jet-cooled arsenic dicarbide (C2As) free radical. The Journal of Chemical Physics. 129: 134307. PMID 19045090 DOI: 10.1063/1.2988311 |
0.84 |
|
| 2008 |
Sunahori FX, Wei J, Clouthier DJ. The electronic spectrum of the C2P free radical and a Renner-Teller analysis of the 2Delta and X 2Pi electronic states. The Journal of Chemical Physics. 128: 244311. PMID 18601336 DOI: 10.1063/1.2939011 |
0.851 |
|
| 2008 |
He SG, Clouthier DJ. RT3: A Windows program for the Renner-Teller analysis of 2Π states of triatomic molecules Computer Physics Communications. 178: 676-684. DOI: 10.1016/J.Cpc.2007.11.017 |
0.431 |
|
| 2007 |
Sunahori FX, Zhang X, Clouthier DJ. Electronic spectroscopy of jet-cooled HCP+: molecular structure, phosphorus hyperfine structure, and Renner-Teller analysis. The Journal of Chemical Physics. 127: 104312. PMID 17867752 DOI: 10.1063/1.2767264 |
0.865 |
|
| 2007 |
Sunahori FX, Wei J, Clouthier DJ. Spectroscopic identification of C2P and C2As, two new main group dicarbides. Journal of the American Chemical Society. 129: 9600-1. PMID 17629279 DOI: 10.1021/Ja0738475 |
0.844 |
|
| 2007 |
He SG, Clouthier DJ. Laser spectroscopy and dynamics of the jet-cooled AsH2 free radical. The Journal of Chemical Physics. 126: 154312. PMID 17461631 DOI: 10.1063/1.2721544 |
0.687 |
|
| 2006 |
Tackett BS, Li Y, Clouthier DJ, Pacheco KL, Schick GA, Judge RH. Single vibronic level emission spectroscopic studies of the ground state energy levels and molecular structures of jet-cooled HGeBr, DGeBr, HGeI, and DGeI. The Journal of Chemical Physics. 125: 114301. PMID 16999468 DOI: 10.1063/1.2355496 |
0.827 |
|
| 2006 |
Sunahori FX, Zhang X, Clouthier DJ. The electronic spectrum of jet-cooled copper hydrosulfide (CuSH). The Journal of Chemical Physics. 125: 084310. PMID 16965015 DOI: 10.1063/1.2338321 |
0.834 |
|
| 2006 |
Tackett BS, Clouthier DJ. In search of the germanium halomethylidyne (Ge=C-X; X=F,Cl,Br) free radicals: Ab initio studies of their spectroscopic signatures. The Journal of Chemical Physics. 124: 144308. PMID 16626197 DOI: 10.1063/1.2187474 |
0.847 |
|
| 2006 |
Tackett BS, Clouthier DJ, Pacheco KL, Schick GA. The ground state energy levels and molecular structure of jet-cooled HGeCl and DGeCl from single vibronic level emission spectroscopy. The Journal of Chemical Physics. 124: 124320. PMID 16599687 DOI: 10.1063/1.2181142 |
0.854 |
|
| 2006 |
He SG, Clouthier DJ. The molecular structure and a Renner-Teller analysis of the ground and first excited electronic states of the jet-cooled CS2 + molecular ion. The Journal of Chemical Physics. 124: 084312. PMID 16512721 DOI: 10.1063/1.2172612 |
0.617 |
|
| 2006 |
Tackett BS, Li Y, Clouthier DJ, Pacheco KL, Schick GA, Judge RH. Single vibronic level emission spectroscopic studies of the ground state energy levels and molecular structures of jet-cooled HGeBr, DGeBr, HGeI, and DGeI Journal of Chemical Physics. 125. DOI: 10.1063/1.2355496 |
0.787 |
|
| 2006 |
Tackett BS, Clouthier DJ, Pacheco KL, Schick GA. The ground state energy levels and molecular structure of jet-cooled HGeCl and DGeCl from single vibronic level emission spectroscopy Journal of Chemical Physics. 124. DOI: 10.1063/1.2181142 |
0.793 |
|
| 2005 |
Tackett BS, Clouthier DJ. Observation of a new phosphorus-containing reactive intermediate: electronic spectroscopy and excited-state dynamics of the HPBr free radical. The Journal of Chemical Physics. 123: 144304. PMID 16238388 DOI: 10.1063/1.2055227 |
0.852 |
|
| 2005 |
He SG, Clouthier DJ, Adam AG, Tokaryk DW. A laser spectroscopic study of the X2pi(g), A2pi(u), and B2sigma+ states of BS2: Renner-Teller, spin-orbit, and K-resonance effects. The Journal of Chemical Physics. 122: 194314. PMID 16161580 DOI: 10.1063/1.1898221 |
0.592 |
|
| 2005 |
He SG, Sunahori FX, Clouthier DJ. A family of new boron-containing free radicals. Journal of the American Chemical Society. 127: 10814-5. PMID 16076171 DOI: 10.1021/Ja053736A |
0.825 |
|
| 2005 |
He SG, Clouthier DJ. Renner-Teller vibronic analysis for a tetra-atomic molecule. II. The ground state of the HCCS free radical. The Journal of Chemical Physics. 123: 014317. PMID 16035845 DOI: 10.1063/1.1938948 |
0.634 |
|
| 2005 |
He SG, Clouthier DJ. Renner-Teller vibronic analysis for a tetra-atomic molecule. I. The effective Hamiltonian and matrix elements. The Journal of Chemical Physics. 123: 014316. PMID 16035844 DOI: 10.1063/1.1938947 |
0.414 |
|
| 2005 |
Tackett BS, Clouthier DJ, Landry JN, Jäger W. Fourier transform microwave spectroscopy of HSiBr: exploring the Si-Br bond through quadrupole hyperfine coupling. The Journal of Chemical Physics. 122: 214314. PMID 15974745 DOI: 10.1063/1.1926284 |
0.761 |
|
| 2005 |
He SG, Clouthier DJ, Adam AG, Tokaryk DW. A laser spectroscopic study of the X̃ 2II g, Ã 2II u, and B̃ 2∑ u + states of BS 2: Renner-Teller, spin-orbit, and K -resonance effects Journal of Chemical Physics. 122. DOI: 10.1063/1.1898221 |
0.522 |
|
| 2004 |
Hostutler DA, He SG, Clouthier DJ. The laser-induced fluorescence spectrum, Renner-Teller effect, and molecular quantum beats in the A (2)Pi(i)-X (2)Pi(i) transition of the jet-cooled HCCSe free radical. The Journal of Chemical Physics. 121: 5801-11. PMID 15367006 DOI: 10.1063/1.1786924 |
0.819 |
|
| 2004 |
He SG, Clouthier DJ. Persistence rewarded: successful observation of the B 2Sigmau+-X 2Pig electronic transition of jet-cooled BS2. The Journal of Chemical Physics. 120: 4258-62. PMID 15268594 DOI: 10.1063/1.1644097 |
0.584 |
|
| 2004 |
He SG, Clouthier DJ. Is the HCCS radical linear in the excited state? The Journal of Chemical Physics. 120: 8544-54. PMID 15267781 DOI: 10.1063/1.1697391 |
0.56 |
|
| 2004 |
Tackett BS, Clouthier DJ, Adam AG, Shepard SA. Phosphorus hyperfine structure in the electronic spectrum of the HPCl free radical. The Journal of Chemical Physics. 121: 1405-11. PMID 15260685 DOI: 10.1063/1.1758698 |
0.836 |
|
| 2004 |
He SG, Tackett BS, Clouthier DJ. A stimulated emission pumping study of the first excited singlet state of germylidene (H2C=Ge). The Journal of Chemical Physics. 121: 257-64. PMID 15260543 DOI: 10.1063/1.1758699 |
0.855 |
|
| 2003 |
He SG, Li H, Smith TC, Clouthier DJ, Merer AJ. The Renner-Teller effect and Sears resonances in the ground state of the GeCH and GeCD free radicals Journal of Chemical Physics. 119: 10115-10124. DOI: 10.1063/1.1618219 |
0.572 |
|
| 2003 |
Tackett BS, He SG, Evans J, Clouthier DJ, Judge RH. The electronic spectroscopy and molecular structure of the HPCI free radical: A potential III-V semiconductor growth intermediate Journal of Chemical Physics. 119: 2037-2046. DOI: 10.1063/1.1584032 |
0.847 |
|
| 2003 |
He SG, Evans CJ, Clouthier DJ. A study of the molecular structure and Renner-Teller effect in the Ã2Πu-X̃2Πg electronic spectrum of jet-cooled boron disulfide, BS2 Journal of Chemical Physics. 119: 2047-2056. DOI: 10.1063/1.1582849 |
0.647 |
|
| 2003 |
Tackett BS, Clouthier DJ. Structural and spectroscopic trends in the ground states of the monohalosilylenes: Emission spectroscopy of jet-cooled HSiI and DSiI Journal of Chemical Physics. 118: 2612-2619. DOI: 10.1063/1.1535427 |
0.8 |
|
| 2003 |
Smith TC, Evans CJ, Clouthier DJ. Discovery of the optically forbidden S1-S0 transition of silylidene (H2C=Si) Journal of Chemical Physics. 118: 1642-1648. DOI: 10.1063/1.1531618 |
0.39 |
|
| 2002 |
Tackett BS, Clouthier DJ. HPO does not follow Walsh's rule! improved molecular structures from the spectroscopy of jet-cooled HPO and DPO Journal of Chemical Physics. 117: 10604-10612. DOI: 10.1063/1.1521130 |
0.851 |
|
| 2002 |
Smith TC, Evans CJ, Clouthier DJ. Spectroscopic detection of the SiCCl free radical Journal of Chemical Physics. 117: 6446-6449. DOI: 10.1063/1.1506683 |
0.56 |
|
| 2002 |
Evans CJ, Clouthier DJ. Ab initio predictions of the spectroscopic parameters of the silicon halomethylidyne (Si=C-X; X=F,Cl,Br) free radicals Journal of Chemical Physics. 117: 6439-6445. DOI: 10.1063/1.1506682 |
0.513 |
|
| 2002 |
Hostutler DA, Li H, Clouthier DJ, Wannous G. Exploring the Bermuda triangle of homonuclear diatomic spectroscopy: The electronic spectrum and structure of Ge2 Journal of Chemical Physics. 116: 4135-4141. DOI: 10.1063/1.1431281 |
0.788 |
|
| 2002 |
Hostutler DA, Clouthier DJ, Pauls SW. The ground state of germylidene (H2C=Ge) Journal of Chemical Physics. 116: 1417-1423. DOI: 10.1063/1.1431274 |
0.812 |
|
| 2002 |
Hostutler DA, Clouthier DJ, Wannous G. Rotationally resolved LIF spectra of the A2Σ+-X2Πr transition)of jet-cooled74 Ge35Cl Journal of Molecular Spectroscopy. 215: 66-72. DOI: 10.1006/Jmsp.2002.8601 |
0.804 |
|
| 2001 |
Hostutler DA, Ndiege N, Clouthier DJ, Pauls SW. Emission spectroscopy, harmonic vibrational frequencies, and improved ground state structures of jet-cooled monochloro- and monobromosilylene (HSiCl and HSiBr) Journal of Chemical Physics. 115: 5485-5491. DOI: 10.1063/1.1397795 |
0.806 |
|
| 2001 |
Smith TC, Clouthier DJ, Steimle TC. Determination of the electric dipole moment and excited state Fermi contact parameter of the GeCH radical Journal of Chemical Physics. 115: 5047-5052. DOI: 10.1063/1.1394215 |
0.565 |
|
| 2001 |
Smith TC, Clouthier DJ, Steimle TC. Hyperfine structure and the Stark effect in the electronic spectrum of the SiCH radical with implications for microwave spectroscopy and radioastronomy Journal of Chemical Physics. 115: 817-823. DOI: 10.1063/1.1378818 |
0.543 |
|
| 2001 |
Hostutler DA, Clouthier DJ, Judge RH. Single vibronic level emission spectroscopy of jet-cooled HSiF and DSiF Journal of Chemical Physics. 114: 10728-10732. DOI: 10.1063/1.1374956 |
0.805 |
|
| 2001 |
Smith TC, Li H, Clouthier DJ. The ground state of silylidene (H2C=Si), the silicon analog of vinylidene, from stimulated emission pumping and wavelength-resolved fluorescence spectroscopy Journal of Chemical Physics. 114: 9012-9019. DOI: 10.1063/1.1368384 |
0.588 |
|
| 2001 |
Smith TC, Li H, Hostutler DA, Clouthier DJ, Merer AJ. Orbital angular momentum (Renner-Teller) effects in the 2Πi ground state of silicon methylidyne (SiCH) Journal of Chemical Physics. 114: 725-734. DOI: 10.1063/1.1331316 |
0.827 |
|
| 2001 |
Judge RH, Clouthier DJ. AsyrotWin: A 32-bit Windows version of Asyrot, A program for the analysis of high resolution singlet-singlet band spectra of asymmetric tops Computer Physics Communications. 135: 293-311. DOI: 10.1016/S0010-4655(00)00233-2 |
0.429 |
|
| 2000 |
Smith TC, Li H, Clouthier DJ, Kingston CT, Merer AJ. The electronic spectrum of germanium methylidyne (GeCH), the prototypical organogermanium compound Journal of Chemical Physics. 112: 8417-8425. DOI: 10.1063/1.481479 |
0.568 |
|
| 2000 |
Joo D, Clouthier DJ, Judge RH. Experimental proof of the case (ab) coupling hypothesis in the first excited triplet state of selenoformaldehyde (H2C=Se) Journal of Chemical Physics. 112: 2285-2291. DOI: 10.1063/1.480827 |
0.543 |
|
| 2000 |
Smith TC, Li H, Clouthier DJ, Kingston CT, Merer AJ. The electronic spectrum of silicon methylidyne (SiCH), a molecule with a silicon-carbon triple bond in the excited state Journal of Chemical Physics. 112: 3662-3670. DOI: 10.1063/1.480518 |
0.507 |
|
| 2000 |
Smith TC, Clouthier DJ, Sha W, Adam AG. Laser optogalvanic and jet spectroscopy of germylene (GeH2): new spectroscopic data for an important semiconductor growth intermediate Journal of Chemical Physics. 113: 9567-9576. DOI: 10.1063/1.1319936 |
0.561 |
|
| 2000 |
Joo DL, Clouthier DJ, Judge RH. Experimental proof of the case (ab) coupling hypothesis in the first excited triplet state of selenoformaldehyde (H2C=Se) Journal of Chemical Physics. 112: 2285-2291. |
0.46 |
|
| 1999 |
Joo D, Merer AJ, Clouthier DJ. High-Resolution Fourier Transform Infrared Spectroscopy of Vinyl Alcohol: Rotational Analysis of the ν13 CH2 Wagging Fundamental at 817 cm−1 Journal of Molecular Spectroscopy. 197: 68-75. PMID 10438643 DOI: 10.1006/Jmsp.1999.7877 |
0.496 |
|
| 1999 |
Hostutler DA, Smith TC, Li H, Clouthier DJ. The electronic spectrum, molecular structure, and oscillatory fluorescence decay of jet-cooled germylidene (H2C=74Ge), the simplest unsaturated germylene Journal of Chemical Physics. 111: 950-958. DOI: 10.1063/1.479187 |
0.808 |
|
| 1998 |
Harper WW, Clouthier DJ, Judge RH. Rotational Analysis of the 210and 220Bands of the ã3B1←X1A1System of Jet-Cooled Silicon Difluoride Journal of Molecular Spectroscopy. 189: 46-54. PMID 9571123 DOI: 10.1006/Jmsp.1998.7527 |
0.518 |
|
| 1998 |
Harper WW, Klusek CM, Clouthier DJ. Spectroscopic detection and characterization of iodogermylene (HGel) Journal of Chemical Physics. 109: 9300-9305. DOI: 10.1063/1.477591 |
0.497 |
|
| 1998 |
Clouthier DJ, Harper WW, Klusek CM, Smith TC. The electronic spectrum of monoiodosilylene (HSiI) revisited Journal of Chemical Physics. 109: 7827-7834. DOI: 10.1063/1.477429 |
0.531 |
|
| 1998 |
Harper WW, Clouthier DJ. The electronic spectra of jet-cooled HGeCl and HGeBr Journal of Chemical Physics. 108: 416-427. DOI: 10.1063/1.475403 |
0.524 |
|
| 1998 |
Harper WW, Clouthier DJ, Judge RH. Rotational Analysis of the 210 and 220 Bands of the ã 3B1 ← X̃1 A1 System of Jet-Cooled Silicon Difluoride Journal of Molecular Spectroscopy. 189: 46-54. |
0.397 |
|
| 1997 |
Harper WW, Waddell KW, Clouthier DJ. Jet spectroscopy, structure, anomalous fluorescence, and molecular quantum beats of silylidene (H2C=Si), the simplest unsaturated silylene The Journal of Chemical Physics. 107: 8829-8839. DOI: 10.1063/1.475175 |
0.564 |
|
| 1997 |
Harper WW, Clouthier DJ. Reinvestigation of the HSiCl electronic spectrum: Experimental reevaluation of the geometry, rotational constants, and vibrational frequencies Journal of Chemical Physics. 106: 9461-9473. DOI: 10.1063/1.473849 |
0.609 |
|
| 1997 |
Clouthier DJ, Joo DL. The spectroscopy of hexafluorothioacetone, a blue gas Journal of Chemical Physics. 106: 7479-7490. DOI: 10.1063/1.473753 |
0.553 |
|
| 1997 |
Harper WW, Hostutler DA, Clouthier DJ. Pulsed discharge jet spectroscopy of DSiF and the equilibrium molecular structure of monofluorosilylene Journal of Chemical Physics. 106: 4367-4375. DOI: 10.1063/1.473484 |
0.78 |
|
| 1997 |
Harper WW, Waddell KW, Clouthier DJ. Jet spectroscopy, structure, anomalous fluorescence, and molecular quantum beats of silylidene (H2C=Si), the simplest unsaturated silylene Journal of Chemical Physics. 107: 8829-8839. |
0.533 |
|
| 1996 |
Harjanto H, Harper WW, Clouthier DJ. Resolution of anomalies in the geometry and vibrational frequencies of monobromosilylene (HSiBr) by pulsed discharge jet spectroscopy Journal of Chemical Physics. 105: 10189-10199. DOI: 10.1063/1.472962 |
0.582 |
|
| 1996 |
Joo DL, Clouthier DJ. 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 Journal of Chemical Physics. 104: 8852-8856. DOI: 10.1063/1.471619 |
0.532 |
|
| 1996 |
Judge RH, Womeldorf ED, Morris RA, Shimp DE, Clouthier DJ, Joo DL, Moule DC. Computer-assisted analysis of singlet-triplet rotational spectra: Application to case (A), case (B) and case (AB) coupling cases in polyatomic molecules Computer Physics Communications. 93: 241-262. DOI: 10.1016/0010-4655(95)00087-9 |
0.425 |
|
| 1996 |
Joo DL, Harjanto H, Clouthier DJ. Analysis of the high-resolution fourier transform infrared spectra of the ν3 and ν5 bands of thionylimide (HNSO) Journal of Molecular Spectroscopy. 178: 78-83. DOI: 10.1006/Jmsp.1996.0159 |
0.566 |
|
| 1995 |
Judge RH, Korale AA, York JJ, Joo DL, Clouthier DJ, Moule DC. Computerized simulation and fitting of singlet-triplet spectra of orthorhombic asymmetric tops: Theory and extensions to molecules with large multiplet splittings The Journal of Chemical Physics. 103: 5343-5356. DOI: 10.1063/1.470569 |
0.517 |
|
| 1995 |
Karolczak J, Harper WW, Grev RS, Clouthier DJ. The structure, spectroscopy, and excited state predissociation dynamics of GeH2 The Journal of Chemical Physics. 103: 2839-2849. DOI: 10.1063/1.470520 |
0.631 |
|
| 1995 |
Harper WW, Karolczak J, Clouthier DJ, Ross SC. Chemical reaction jet spectroscopy, molecular structure, and the bending potential of the à 1A″ state of monofluorosilylene (HSiF) The Journal of Chemical Physics. 103: 883-891. DOI: 10.1063/1.469789 |
0.628 |
|
| 1995 |
Joo D, Clouthier DJ, Judge RH, Moule DC. Very large zero field splittings in the triplet state of an asymmetric top: Rotational analysis and Zeeman effects in the 820 nm ã 3A2– X̃ 1A1 band system of selenoformaldehyde The Journal of Chemical Physics. 102: 7351-7358. DOI: 10.1063/1.469047 |
0.533 |
|
| 1995 |
Karolczak J, Judge RH, Clouthier DJ. Experimental determination of the structure of SiF2 in its excited triplet state Journal of the American Chemical Society. 117: 9523-9528. DOI: 10.1021/Ja00142A020 |
0.637 |
|
| 1995 |
Clouthier DJ, Vollmer JM. An experimental and ab initio reexamination of the infrared spectrum of sulfine, H2CSO Journal of Molecular Structure. 354: 49-54. DOI: 10.1016/0022-2860(95)08857-R |
0.464 |
|
| 1995 |
Laboy JL, Clouthier DJ. The infrared spectrum of selenoketene Chemical Physics Letters. 236: 211-216. DOI: 10.1016/0009-2614(95)00220-X |
0.437 |
|
| 1995 |
Joo DL, Clouthier DJ, Chan CP, Lai VWM, Ma ESF, Merer AJ. Determination of the Molecular Constants for Interacting Bright and Dark States: Analysis of the High-Resolution Infrared Spectrum of the ν8 Band of Sulfine, H2CSO Journal of Molecular Spectroscopy. 171: 113-124. DOI: 10.1006/Jmsp.1995.1105 |
0.465 |
|
| 1995 |
Joo DL, Laboy J, Kolomeisky A, Zhuo Q, Clouthier DJ, Chan CP, Merer AJ, Judge RH. A High-Resolution Fourier Transform Infrared Study of the ν3, ν4, and ν5 Bands of Deuterated Formyl Chloride (DCOCl) Journal of Molecular Spectroscopy. 170: 346-355. DOI: 10.1006/Jmsp.1995.1076 |
0.57 |
|
| 1995 |
Joo DL, Clouthier DJ, Merer AJ. A High-Resolution Fourier Transform Infrared Study of the Out-of-Plane Bending Fundamentals of HCOCl and DCOCl Journal of Molecular Spectroscopy. 174: 353-364. DOI: 10.1006/Jmsp.1995.0007 |
0.521 |
|
| 1995 |
Joo DL, Clouthier DJ, Judge RH, Moule DC. Very large zero field splittings in the triplet state of an asymmetric top: Rotational analysis and Zeeman effects in the 820 nm ã 3A 2- X̃ 1A1 band system of selenoformaldehyde The Journal of Chemical Physics. 102: 7351-7358. |
0.422 |
|
| 1995 |
Harper WW, Karolczak J, Clouthier DJ, Ross SC. Chemical reaction jet spectroscopy, molecular structure, and the bending potential of the à 1A″ state of monofluorosilylene (HSiF) The Journal of Chemical Physics. 103: 883-891. |
0.525 |
|
| 1995 |
Karolczak J, Harper WW, Grev RS, Clouthier DJ. The structure, spectroscopy, and excited state predissociation dynamics of GeH2 The Journal of Chemical Physics. 103: 2839-2849. |
0.562 |
|
| 1994 |
Clouthier DJ, Huang G, Adam AG, Merer AJ. Sub-Doppler spectroscopy of thioformaldehyde: Excited state perturbations and evidence for rotation-induced vibrational mixing in the ground state The Journal of Chemical Physics. 101: 7300-7310. DOI: 10.1063/1.468287 |
0.6 |
|
| 1994 |
Joo DL, Clouthier DJ, Merer AJ. Determination of the spectroscopic constants of a dark vibrational state: Fermi and Coriolis perturbations in the ν2 band of formyl chloride Journal of Chemical Physics. 101: 31-38. DOI: 10.1063/1.468191 |
0.577 |
|
| 1994 |
Karolczak J, Grev RS, Clouthier DJ. Pyrolysis jet spectroscopy and ab initio studies of the S1 and T1 states of germanium difluoride The Journal of Chemical Physics. 101: 891-898. DOI: 10.1063/1.467742 |
0.572 |
|
| 1994 |
Zhuo Q, Karolczak J, Clouthier DJ. Spectroscopic detection and characterization of the FS2 free radical The Journal of Chemical Physics. 100: 6113-6121. DOI: 10.1063/1.467074 |
0.611 |
|
| 1994 |
Zhuo Q, Clouthier DJ, Goddard JD. Ab initio predictions of the structures and spectra of some simple thiosulfeno (XS2) free radicals The Journal of Chemical Physics. 100: 2924-2931. DOI: 10.1063/1.466434 |
0.493 |
|
| 1994 |
French J, Clouthier D, Chan C, Ma E, Lai V, Merer A, Judge R. Rotational Analysis of the High-Resolution Infrared Spectra of the ν4 and ν5 Bands of Formyl Chloride Journal of Molecular Spectroscopy. 168: 99-108. DOI: 10.1006/Jmsp.1994.1263 |
0.542 |
|
| 1994 |
Zhuo Q, Clouthier DJ. Rotational Analysis of Several Bands in the Ã2A′ ← X̃2A″ System of the FS2 Free Radical Journal of Molecular Spectroscopy. 165: 433-447. DOI: 10.1006/jmsp.1994.1146 |
0.488 |
|
| 1994 |
Zhuo Q, Clouthier DJ, Goddard JD. Ab initio predictions of the structures and spectra of some simple thiosulfeno (XS2) free radicals The Journal of Chemical Physics. 100: 2924-2931. |
0.436 |
|
| 1994 |
Zhuo Q, Karolczak J, Clouthier DJ. Spectroscopic detection and characterization of the FS2 free radical The Journal of Chemical Physics. 100: 6113-6121. |
0.486 |
|
| 1994 |
Karolczak J, Grev RS, Clouthier DJ. Pyrolysis jet spectroscopy and ab initio studies of the S1 and T1 states of germanium difluoride The Journal of Chemical Physics. 101: 891-898. |
0.479 |
|
| 1994 |
Joo DL, Clouthier DJ, Merer AJ. Determination of the spectroscopic constants of a dark vibrational state: Fermi and Coriolis perturbations in the v2 band of formyl chloride The Journal of Chemical Physics. 101: 31-38. |
0.418 |
|
| 1993 |
Moule D, Chantranupong L, Judge R, Clouthier D. Ab initio predictions of the zero field splittings and the singlet–triplet transition strengths for the n → π* transition of selenoformaldehyde Canadian Journal of Chemistry. 71: 1706-1712. DOI: 10.1139/v93-212 |
0.341 |
|
| 1993 |
Clouthier DJ, Huang G, Merer AJ, Friedman‐Hill EJ. Hyperfine and spin–orbit structure of the 4Δi ground state of CoO The Journal of Chemical Physics. 99: 6336-6344. DOI: 10.1063/1.465872 |
0.359 |
|
| 1993 |
Karolczak J, Joo DL, Clouthier DJ. The electronic spectrum of chlorofluorocarbene Journal of Chemical Physics. 99: 1447-1456. DOI: 10.1063/1.465313 |
0.583 |
|
| 1993 |
Karolczak J, Zhuo Q, Clouthier DJ, Davis WM, Goddard JD. Direct laser‐induced emission detection of the S1 and T1 states of germanium dichloride: Pyrolysis jet spectroscopy and ab initio studies The Journal of Chemical Physics. 98: 60-70. DOI: 10.1063/1.464603 |
0.622 |
|
| 1993 |
Karolczak J, Clouthier DJ. Pyrolysis jet spectroscopy of dichlorosilylene Chemical Physics Letters. 201: 409-415. DOI: 10.1016/0009-2614(93)85093-4 |
0.53 |
|
| 1993 |
Joo DL, Clouthier DJ, Lau B, Merer AJ. An Analysis of the High-Resolution Infrared Spectrum of the ν3 Band of Formyl Chloride Journal of Molecular Spectroscopy. 161: 123-135. DOI: 10.1006/Jmsp.1993.1221 |
0.422 |
|
| 1993 |
Clouthier DJ, Huang G, Merer AJ, Friedman-Hill EJ. Hyperfine and spin-orbit structure of the 4Δi ground state of CoO The Journal of Chemical Physics. 99: 6336-6344. |
0.476 |
|
| 1993 |
Karolczak J, Zhuo Q, Clouthier DJ, Davis WM, Goddard JD. Direct laser-induced emission detection of the S1 and T 1 states of germanium dichloride: Pyrolysis jet spectroscopy and ab initio studies The Journal of Chemical Physics. 98: 607-615. |
0.544 |
|
| 1992 |
Clouthier DJ, Huang G, Merer AJ. A spectroscopic view of internal conversion in a small polyatomic molecule: Sub-doppler intracavity dye laser spectroscopy of thioformaldehyde The Journal of Chemical Physics. 97: 1630-1637. DOI: 10.1063/1.463205 |
0.553 |
|
| 1992 |
Clouthier DJ, Karolczak J, Rae J, Chan W, Goddard JD, Judge RH. Pyrolysis jet spectroscopy: The S1–S0 band system of formyl cyanide, HCOCN, and DCOCN The Journal of Chemical Physics. 97: 1638-1648. DOI: 10.1063/1.463152 |
0.661 |
|
| 1992 |
Xu Y, Gerry MCL, Joo DL, Clouthier DJ. The microwave spectrum, spin-rotation coupling constants, and structure of thiocarbonyl fluoride, SCF2, observed with a cavity microwave Fourier transform spectrometer The Journal of Chemical Physics. 97: 3931-3939. DOI: 10.1063/1.462932 |
0.408 |
|
| 1992 |
Huang G, Merer AJ, Clouthier DJ. Intracavity laser spectroscopy of VO: Hyperfine parameters and electron configuration of the B4Π state Journal of Molecular Spectroscopy. 153: 32-40. DOI: 10.1016/0022-2852(92)90455-W |
0.501 |
|
| 1992 |
Clouthier DJ, Karolczak J, Rae J, Chan WT, Goddard JD, Judge RH. Pyrolysis jet spectroscopy: The S1-S0 band system of formyl cyanide, HCOCN, and DCOCN The Journal of Chemical Physics. 97: 1638-1648. |
0.601 |
|
| 1992 |
Moule DC, Bascal HA, Smeyers YG, Clouthier DJ, Karolczak J, Niño A. An analysis of the methyl rotation and aldehyde wagging dynamics in the S0 (X̃ 1A′) and T1 (ã3A″) states of thioacetaldehyde from pyrolysis jet spectra The Journal of Chemical Physics. 97: 3964-3972. |
0.464 |
|
| 1991 |
Clouthier DJ, Karolczak J. A pyrolysis jet spectroscopic study of the rotationally resolved electronic spectrum of dichlorocarbene The Journal of Chemical Physics. 94: 1-10. DOI: 10.1063/1.460378 |
0.599 |
|
| 1991 |
Dunlop JR, Karolczak J, Clouthier DJ, Ross SC. Pyrolysis jet spectroscopy: Laser-induced phosphorescence of thioformaldehyde and the triplet excited-state bending potential Journal of Physical Chemistry. 95: 3063-3071. DOI: 10.1021/J100161A021 |
0.612 |
|
| 1991 |
Dunlop JR, Karolczak J, Clouthier DJ, Ross SC. Pyrolysis jet spectroscopy: The S1-S0 band system of thioformaldehyde and the excited-state bending potential Journal of Physical Chemistry. 95: 3045-3062. DOI: 10.1021/J100161A020 |
0.59 |
|
| 1991 |
Karolczak J, Clouthier DJ, Judge RH, Moule DC. High-resolution absorption and pyrolysis jet spectroscopy of the 000 band of the A ̃1A″ ← X ̃1A′ (n - π*) electronic transition of formyl cyanide, HCOCN Journal of Molecular Spectroscopy. 147: 61-70. DOI: 10.1016/0022-2852(91)90168-A |
0.552 |
|
| 1991 |
Yu H, Goddard JD, Clouthier DJ. Theoretical predictions concerning low-lying excited electronic states of sulfur difluoride, SF2 Chemical Physics Letters. 178: 341-346. DOI: 10.1016/0009-2614(91)90262-8 |
0.612 |
|
| 1991 |
Moule DC, Smeyers YG, Senent ML, Clouthier DJ, Karolczak J, Judge RH. An analysis of the methyl rotation dynamics in the S0 (X̃ 1A1) and T1 (ã 3A2) states of thioacetone, (CH3)2 CS and (CD 3)2 CS from pyrolysis jet spectra The Journal of Chemical Physics. 95: 3137-3146. |
0.448 |
|
| 1990 |
Dunlop JR, Clouthier DJ. Thioformaldehyde single rotational level photophysics: Longer than radiative lifetimes and reduced fluorescence yields in the isolated molecule The Journal of Chemical Physics. 93: 6371-6386. DOI: 10.1063/1.458980 |
0.478 |
|
| 1990 |
Clouthier DJ, Karolczak J. High-resolution pulsed dye laser calibration in the 500-350 nm region using iodine atlas reference lines Review of Scientific Instruments. 61: 1607-1611. DOI: 10.1063/1.1141122 |
0.387 |
|
| 1990 |
Ioannoni F, Moule DC, Clouthier DJ. Laser spectroscopic and quantum chemical studies of the lowest excited states of formic acid Journal of Physical Chemistry. 94: 2290-2294. DOI: 10.1021/J100369A018 |
0.471 |
|
| 1990 |
Clouthier DJ, Judge RH, Moule DC. Selenoformaldehyde: Rotational analysis of the A ̃1A2- X ̃1A1 735 nm band system of H2C78Se, H2C80Se, and D2C80Se from high-resolution laser fluorescence excitation spectra Journal of Molecular Spectroscopy. 141: 175-203. DOI: 10.1016/0022-2852(90)90157-L |
0.64 |
|
| 1990 |
CLOUTHIER DJ, JUDGE RH, MOULE DC. ChemInform Abstract: Selenoformaldehyde: Rotational Analysis of the A1A2-X1A1 735 nm Band System of H2C78Se, H2C80Se, and D2C80Se from High-Resolution Laser Fluorescence Excitation Spectra Cheminform. 21. DOI: 10.1002/chin.199040247 |
0.43 |
|
| 1989 |
Rutherford ML, Clouthier DJ, Holler FJ. A Multichannel Data Acquisition and Processing System for Laser Spectroscopic Experiments Applied Spectroscopy. 43: 532-538. DOI: 10.1366/0003702894202823 |
0.339 |
|
| 1989 |
Clouthier DJ, Karolczak J. Pyrolysis jet spectroscopy: Rotationally resolved electronic spectrum of dichlorocarbene Journal of Physical Chemistry. 93: 7542-7544. DOI: 10.1021/J100359A003 |
0.481 |
|
| 1989 |
Ioannoni F, Moule DC, Goddard JD, Clouthier DJ. Thiocarbonyl spectroscopy: the infrared spectrum and ab initio vibrational frequencies of cis- and trans-dithioformic acid in the X̃1A′ ground state Journal of Molecular Structure. 197: 159-170. DOI: 10.1016/0022-2860(89)85159-2 |
0.506 |
|
| 1989 |
Clouthier DJ, Moule DC. Periodic group relationships in the spectroscopy of the carbonyls, ketenes and nitriles: The effect of substitution by sulfur, selenium, and phosphorus Topics in Current Chemistry. 150: 167-247. DOI: 10.1007/Bfb0111261 |
0.533 |
|
| 1988 |
Judge RH, Clouthier DJ, Moule DC. The laser excitation spectrum of CH2Se and CD2Se in the near infrared The Journal of Chemical Physics. 89: 1807-1812. DOI: 10.1063/1.455128 |
0.511 |
|
| 1988 |
Clouthier DJ, Rutherford ML. Supersonic jet spectroscopy of S2O Chemical Physics. 127: 189-196. DOI: 10.1016/0301-0104(88)87117-9 |
0.44 |
|
| 1988 |
Judge RH, Clouthier DJ, Moule DC. The laser excitation spectrum of CH2Se and CD2Se in the near infrared The Journal of Chemical Physics. 89: 1807-1812. |
0.423 |
|
| 1987 |
Clouthier DJ, Moule DC. Spectroscopic identification of formyl cyanide (CHOCN) in the flash pyrolysis of methoxyacetonitrile Journal of the American Chemical Society. 109: 6259-6261. DOI: 10.1021/Ja00255A006 |
0.399 |
|
| 1987 |
Osborne LM, Clouthier DJ. The vibrational and electronic spectroscopy of trifluorothioacetyl fluoride Spectrochimica Acta Part a: Molecular Spectroscopy. 43: 1075-1080. DOI: 10.1016/0584-8539(87)80182-4 |
0.466 |
|
| 1987 |
Clouthier DJ, Judge RH, Moule DC. The laser excitation spectrum of selenoformaldehyde: vibrational analyses of the A1A2 ← X1A1 and a3A2 ← X1A1 electronic transitions Chemical Physics. 114: 417-422. DOI: 10.1016/0301-0104(87)85055-3 |
0.545 |
|
| 1987 |
Clouthier DJ. The visible absorption spectrum of S2O Journal of Molecular Spectroscopy. 124: 179-184. DOI: 10.1016/0022-2852(87)90131-7 |
0.483 |
|
| 1987 |
Clouthier DJ. The electronic spectrum of thioketene and the excited-state structure of ketene Journal of Physical Chemistry. 91: 1354-1357. |
0.458 |
|
| 1984 |
Clouthier DJ, Craig AM, Birss FW. A vibrational and rotational analysis of the band system of HDCO Canadian Journal of Physics. 62: 973-977. DOI: 10.1139/p84-132 |
0.397 |
|
| 1983 |
Bölük MY, Moule DC, Clouthier DJ. Selenoketone spectroscopy: vibronic analysis of the and n → π electronic transitions in F2CSe Canadian Journal of Chemistry. 61: 1743-1748. DOI: 10.1139/v83-298 |
0.393 |
|
| 1983 |
Clouthier DJ, Craig AM, Ramsay DA. High resolution absorption and magnetic rotation studies of the system of formaldehyde-d1 Canadian Journal of Physics. 61: 1073-1081. DOI: 10.1139/p83-138 |
0.342 |
|
| 1983 |
Clouthier DJ, Kerr CML. Determination of the dipole moment of thioformaldehyde in the a 3A2 excited state by laser phosphorescence excitation spectroscopy Chemical Physics. 80: 299-304. DOI: 10.1016/0301-0104(83)85284-7 |
0.556 |
|
| 1982 |
Clouthier DJ, Moule DC, Ramsay DA, Birss FW. The magnetic rotation spectrum of thioformaldehyde: singlet–triplet perturbations in the Ã1A2 state Canadian Journal of Physics. 60: 1212-1222. DOI: 10.1139/p82-167 |
0.372 |
|
| 1982 |
Goddard JD, Clouthier DJ. Vibrational frequencies of the ground and lowest excited triplet state of thioformaldehyde h2, d2, and hd The Journal of Chemical Physics. 76: 5039-5042. DOI: 10.1063/1.442851 |
0.413 |
|
| 1982 |
Clouthier DJ, Kerr CML. Gas-phase phosphorescence of thioformaldehyde Chemical Physics. 70: 55-61. DOI: 10.1016/0301-0104(82)85104-5 |
0.432 |
|
| 1981 |
Clouthier DJ, Kerr CML, Ramsay DA. Single rotational level resonance fluorescence of thioformaldehyde Chemical Physics. 56: 73-80. DOI: 10.1016/0301-0104(81)85101-4 |
0.426 |
|
| 1981 |
Clouthier DJ, Hackett PA, Knight AR, Steer RP. Structures and decay dynamics of thiocarbonyl excited states Journal of Photochemistry. 17: 102. DOI: 10.1016/0047-2670(81)85372-5 |
0.686 |
|
| 1981 |
Clouthier DJ, Hackett PA, Knight AR, Steer RP. Structures and decay dynamics of thiocarbonyl excited states Journal of Photochemistry. 17: 102. DOI: 10.1016/0047-2670(81)85372-5 |
0.612 |
|
| 1981 |
Clouthier DJ, Moule DC. Separation of overlapping singlet and triplet band systems in Cl2CS by LFES and MRS techniques Journal of Molecular Spectroscopy. 87: 471-481. DOI: 10.1016/0022-2852(81)90418-5 |
0.449 |
|
| 1981 |
Bruno AE, Clouthier DJ, Mezey PG, Steer RP. Rydberg and valence-shell transitions in the quartz ultraviolet spectra of aliphatic thiones Canadian Journal of Chemistry. 59: 952-956. DOI: 10.1002/Chin.198130045 |
0.593 |
|
| 1981 |
BRUNO AE, CLOUTHIER DJ, MEZEY PG, STEER RP. ChemInform Abstract: RYDBERG AND VALENCE-SHELL TRANSITIONS IN THE QUARTZ ULTRAVIOLET SPECTRA OF ALIPHATIC THIONES Chemischer Informationsdienst. 12. DOI: 10.1002/chin.198130045 |
0.353 |
|
| 1981 |
Goddard JD, Clouthier DJ. Vibrational frequencies of the ground and lowest excited triplet state of thioformaldehyde h2, d2, and hd The Journal of Chemical Physics. 76: 5039-5042. |
0.444 |
|
| 1980 |
Clouthier DJ, Knight AR, Steer RP, Hackett PA. Sequential two-photon absorption and singlet-singlet energy pooling in thiophosgene vapor The Journal of Chemical Physics. 72: 1560-1568. DOI: 10.1063/1.439382 |
0.661 |
|
| 1980 |
Clouthier DJ, Knight AR, Steer RP, Hackett PA. Second excited singlet state emission spectroscopy of thiocarbonyls. II. Thiocarbonyl chlorofluoride Chemical Physics. 48: 13-20. DOI: 10.1016/0301-0104(80)80002-4 |
0.696 |
|
| 1980 |
Clouthier DJ, Knight AR, Steer RP, Hackett PA. Second excited singlet state emission spectroscopy of thiocarbonyls. I. Thiophosgene Chemical Physics. 48: 1-11. DOI: 10.1016/0301-0104(80)80001-2 |
0.706 |
|
| 1980 |
Clouthier DJ, Knight AR, Steer RP, Judge RH, Moule DC. The B̄(1A′) → X̃(1A′) spectrum of CIFCS Journal of Molecular Spectroscopy. 83: 148-160. DOI: 10.1016/0022-2852(80)90317-3 |
0.714 |
|
| 1980 |
Clouthier DJ, Knight AR, Steer RP, Hackett PA. Photophysics of the B̃ 1A1 state of thiophosgene Chemical Physics Letters. 70: 89-92. DOI: 10.1016/0009-2614(80)80066-2 |
0.583 |
|
| 1980 |
CLOUTHIER DJ, KNIGHT AR, STEER RP, HACKETT PA. ChemInform Abstract: LASER EXCITATION STUDY OF THE SECOND EXCITED SINGLET STATE PHOTOPHYSICS OF CARBONOTHIOIC CHLORIDE FLUORIDE Chemischer Informationsdienst. 11. DOI: 10.1002/Chin.198014051 |
0.657 |
|
| 1979 |
Clouthier DJ, Knight AR, Steer RP, Hackett PA. Laser excitation study of the second excited singlet state photophysics of ClFCS The Journal of Chemical Physics. 71: 5022-5029. DOI: 10.1063/1.438272 |
0.68 |
|
| 1978 |
Steer RP, Knight AR, Clouthier DJ, Moule DC. Optical spectroscopy and second excited state photophysics of small thiocarbonyls Journal of Photochemistry. 9: 157-158. DOI: 10.1016/0047-2670(78)80096-3 |
0.602 |
|
| 1978 |
Clouthier DJ, Knight AR, Steer RP. Second excited singlet state fluorescence of CIFCS Chemical Physics Letters. 59: 62-65. DOI: 10.1016/0009-2614(78)85614-0 |
0.634 |
|
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