| Year |
Citation |
Score |
| 2020 |
Signore JA, Falls CB, Stephens SL, Jiménez-Hoyos CA, Obenchain DA, Cooke S, Novick SE. Microwave spectra of a potential four-fold internal rotor, phenylsulfur pentafluoride Journal of Molecular Structure. 1214: 128130. DOI: 10.1016/J.Molstruc.2020.128130 |
0.771 |
|
| 2020 |
Minei A, Cooke S. Evaluation of the substitution structures of two partially fluorinated cyclopentanes C5H3F7 and C5H2F8 Journal of Molecular Structure. 1207: 127778. DOI: 10.1016/J.Molstruc.2020.127778 |
0.715 |
|
| 2019 |
Chung AY, Arsenault EA, Stephens SL, Pringle WC, Jiménez-Hoyos CA, Cooke S, Novick SE. Determination and analysis of the nuclear quadrupole coupling tensors of 2-bromopyridine Journal of Molecular Spectroscopy. 356: 28-31. DOI: 10.1016/J.Jms.2018.12.008 |
0.83 |
|
| 2018 |
Orellana W, Stephens SL, Pringle WC, Groner P, Novick SE, Cooke SA. Torsional splitting and the four-fold barrier to internal rotation: The rotational spectra of vinylsulfur pentafluoride. The Journal of Chemical Physics. 149: 144304. PMID 30316255 DOI: 10.1063/1.5050021 |
0.833 |
|
| 2018 |
Choi YJ, Treviño A, Stephens SL, Cooke SA, Novick SE, Lin W. Rotational spectra of 4,4,4-trifluorobutyric acid and the 4,4,4-trifluorobutyric acid-formic acid complex Journal of Molecular Spectroscopy. 344: 65-70. DOI: 10.1016/J.Jms.2017.11.001 |
0.744 |
|
| 2017 |
Arsenault EA, Obenchain DA, Blake TA, Cooke S, Novick SE. A study of the conformational isomerism of 1-iodobutane by high resolution rotational spectroscopy Journal of Molecular Spectroscopy. 335: 17-22. DOI: 10.1016/J.Jms.2017.03.014 |
0.768 |
|
| 2016 |
Long BE, Arsenault EA, Obenchain DA, Choi YJ, Ocola EJ, Laane J, Pringle WC, Cooke SA. Microwave Spectra, Structure, and Ring Puckering Vibration of Octafluorocyclopentene. The Journal of Physical Chemistry. A. PMID 27700086 DOI: 10.1021/Acs.Jpca.6B07554 |
0.776 |
|
| 2016 |
Arsenault EA, Obenchain DA, Choi YJ, Blake TA, Cooke SA, Novick SE. A Study of 2-iodobutane by Rotational Spectroscopy. The Journal of Physical Chemistry. A. PMID 27556339 DOI: 10.1021/Acs.Jpca.6B06938 |
0.776 |
|
| 2016 |
Wu W, Arsenault EA, Long BE, Cooke SA. Corrigendum to "conformations of the semifluorinated n-alkane H-(CF2)8-H investigated using Fourier transform microwave spectroscopy and quantum chemical calculations" (J. Mol. Struct. 1093 (2015) 77-81) Journal of Molecular Structure. 1107: 344. DOI: 10.1016/J.Molstruc.2015.11.028 |
0.74 |
|
| 2016 |
Duong CH, Obenchain DA, Cooke S, Novick SE. Rotational spectroscopy of 2H,3H-perfluoropentane Journal of Molecular Spectroscopy. 324: 53-55. DOI: 10.1016/J.Jms.2016.04.008 |
0.688 |
|
| 2016 |
Grubbs G, Frank DS, Obenchain DA, Cooke S, Novick SE. The pure rotational spectrum of a Claisen rearrangement precursor Allyl Phenyl Ether using CP-FTMW spectroscopy Journal of Molecular Spectroscopy. 324: 1-5. DOI: 10.1016/J.Jms.2016.04.001 |
0.798 |
|
| 2015 |
Grubbs GS, Obenchain DA, Frank DS, Novick SE, Cooke SA, Serrato A, Lin W. A Study of the Monohydrate and Dihydrate Complexes of Perfluoropropionic Acid Using Chirped-Pulse Fourier Transform Microwave (CP-FTMW) Spectroscopy. The Journal of Physical Chemistry. A. 119: 10475-80. PMID 26421936 DOI: 10.1021/Acs.Jpca.5B08347 |
0.788 |
|
| 2015 |
Wu W, Long BE, Cooke SA. Conformations of the semifluorinated n-alkane H-(CF2)8-H investigated using Fourier transform microwave spectroscopy and quantum chemical calculations Journal of Molecular Structure. 1093: 77-81. DOI: 10.1016/J.Molstruc.2015.03.031 |
0.765 |
|
| 2014 |
Cooke SA, Minei AJ. The pure rotational spectrum of 1,1,2,2,3-pentafluorocyclobutane and applications of singular value decomposition signal processing Journal of Molecular Spectroscopy. 306: 37-41. DOI: 10.1016/J.Jms.2014.10.007 |
0.725 |
|
| 2014 |
Long BE, Novick SE, Cooke SA. Measurement of the J = 1-0 pure rotational transition in excited vibrational states of X 1Σ thorium (II) oxide, ThO Journal of Molecular Spectroscopy. 302: 1-2. DOI: 10.1016/J.Jms.2014.05.007 |
0.821 |
|
| 2013 |
Cooke SA, Ohring P. Decoding pure rotational molecular spectra for asymmetric molecules Journal of Spectroscopy. 1. DOI: 10.1155/2013/698392 |
0.336 |
|
| 2013 |
Cooke SA, Minei AJ. Singular value decomposition based broadband microwave spectroscopy of 1H,2H-perfluorocyclobutane Journal of Molecular Spectroscopy. 283: 1-6. DOI: 10.1016/J.Jms.2012.11.007 |
0.722 |
|
| 2012 |
Grubbs GS, Novick SE, Pringle WC, Laane J, Ocola EJ, Cooke SA. Bis-trifluoromethyl effect: doubled transitions in the rotational spectra of hexafluoroisobutene, (CF3)2C═CH2. The Journal of Physical Chemistry. A. 116: 8169-75. PMID 22799501 DOI: 10.1021/Jp305812Z |
0.836 |
|
| 2012 |
Powoski RA, Cooke SA. The structures of pentanoyl chloride, CH3(CH2) 3COCl, contained in supersonic expansions of argon gas Journal of Molecular Structure. 1021: 29-33. DOI: 10.1016/J.Molstruc.2012.04.035 |
0.835 |
|
| 2012 |
Long BE, Grubbs GS, Langridge JD, Cooke SA. Rotational spectra, nuclear quadrupole coupling tensors, and structures for CF 3CF 2X, X = Cl, Br Journal of Molecular Structure. 1023: 55-60. DOI: 10.1016/J.Molstruc.2012.02.064 |
0.772 |
|
| 2012 |
Grubbs GS, Frohman DJ, Novick SE, Cooke SA. Measurement and analysis of the pure rotational spectra of tin monochloride, SnCl, using laser ablation equipped chirped pulse and cavity Fourier transform microwave spectroscopy Journal of Molecular Spectroscopy. 280: 85-90. DOI: 10.1016/J.Jms.2012.07.013 |
0.772 |
|
| 2012 |
Grubbs GS, Groner P, Novick SE, Cooke SA. Methyl group internal rotation and the choice of Hamiltonian for the rotational spectrum of 1,1-difluoroacetone Journal of Molecular Spectroscopy. 280: 21-26. DOI: 10.1016/J.Jms.2012.07.004 |
0.751 |
|
| 2012 |
Grubbs GS, Serrato A, Obenchain DA, Cooke SA, Novick SE, Lin W. The rotational spectrum of perfluoropropionic acid Journal of Molecular Spectroscopy. 275: 1-4. DOI: 10.1016/J.Jms.2012.04.003 |
0.796 |
|
| 2012 |
Bailey WC, Powoski RA, Cooke SA. Calculated and experimental rotational spectra of 3,3,3-trifluoro- and 2,2,3,3-tetrafluoropropionyl chloride Journal of Molecular Spectroscopy. 273: 1-5. DOI: 10.1016/J.Jms.2012.02.003 |
0.825 |
|
| 2012 |
Cooke SA, Minei AJ. Are the CF 3 groups in 2,2-bis(trifluoromethyl)oxirane eclipsed or staggered? Insights from rotational spectroscopy and quantum chemical calculations Chemical Physics Letters. 535: 35-39. DOI: 10.1016/J.Cplett.2012.03.053 |
0.757 |
|
| 2011 |
Grubbs GS, Cooke SA. Structure and barrier to methyl group internal rotation for (CF3)2CFCF2OCH3 and its isomer n-C4F9OCH3 (HFE-7100). The Journal of Physical Chemistry. A. 115: 1086-91. PMID 21247208 DOI: 10.1021/Jp110390Y |
0.494 |
|
| 2011 |
Langridge JD, Long BE, Cooke SA. The microwave spectra, bromine nuclear electric quadrupole coupling tensor, and structure of 3-bromo-3,3-difluoropropene Journal of Molecular Structure. 1000: 24-28. DOI: 10.1016/J.Molstruc.2011.05.044 |
0.826 |
|
| 2011 |
Grubbs GS, Bailey WC, Cooke SA. Concerning the electronic and geometric structure of bromodifluoroacetonitrile, CBrF2CN Journal of Molecular Structure. 987: 255-261. DOI: 10.1016/J.Molstruc.2010.12.035 |
0.547 |
|
| 2011 |
Bailey WC, Bohn RK, Dewberry CT, Grubbs GS, Cooke SA. The structure and helicity of perfluorooctanonitrile, CF 3-(CF2)6-CN Journal of Molecular Spectroscopy. 270: 61-65. DOI: 10.1016/J.Jms.2011.09.001 |
0.766 |
|
| 2011 |
Long BE, Grubbs GS, Cooke SA. The pure rotational spectra of the two lowest energy conformers of the asymmetric ether C 4H 9OC 2H 5 Journal of Molecular Spectroscopy. 269: 113-118. DOI: 10.1016/J.Jms.2011.05.008 |
0.788 |
|
| 2011 |
Cooke SA, Krumrey C, Gerry MCL. Rotational spectroscopy of lutetium monoxide, LuO Journal of Molecular Spectroscopy. 267: 108-111. DOI: 10.1016/J.Jms.2011.02.017 |
0.403 |
|
| 2011 |
Sironneau V, Chelin P, Tchana FK, Kleiner I, Pirali O, Roy P, Guillemin JC, Orphal J, Marguls L, Motiyenko RA, Cooke SA, Youngblood WJ, Agnew A, Dewberry CT. Reinvestigation of the microwave and new high resolution far-infrared spectra of cis-methyl nitrite, CH3ONO: Rotational study of the two first torsional states Journal of Molecular Spectroscopy. 267: 92-99. DOI: 10.1016/J.Jms.2011.02.014 |
0.749 |
|
| 2011 |
Long BE, Powoski RA, Grubbs GS, Bailey WC, Cooke SA. The microwave spectrum of methyl chlorodifluoroacetate: Methyl internal rotation and chlorine nuclear electric quadrupole coupling Journal of Molecular Spectroscopy. 266: 21-26. DOI: 10.1016/J.Jms.2011.01.001 |
0.819 |
|
| 2010 |
Grubbs GS, Powoski RA, Jojola D, Cooke SA. Some geometric and electronic structural effects of perfluorinating propionyl chloride. The Journal of Physical Chemistry. A. 114: 8009-15. PMID 20666547 DOI: 10.1021/Jp103966E |
0.816 |
|
| 2010 |
Grubbs GS, Kadiwar G, Bailey WC, Cooke SA. The complete iodine and nitrogen nuclear electric quadrupole coupling tensors for fluoroiodoacetonitrile determined by chirped pulse Fourier transform microwave spectroscopy. The Journal of Chemical Physics. 132: 024310. PMID 20095677 DOI: 10.1063/1.3291619 |
0.541 |
|
| 2010 |
Grubbs GS, Dewberry CT, Cooke SA, Lin W. The shape of perfluorobutyryl fluoride, C3F7COF, in the gas phase Journal of Molecular Structure. 973: 190-193. DOI: 10.1016/J.Molstruc.2010.03.069 |
0.788 |
|
| 2010 |
Powoski RA, Grubbs GS, Cooke SA. A conformational study of butyryl chloride using chirped pulse Fourier transform microwave spectroscopy and quantum chemical calculations Journal of Molecular Structure. 963: 106-110. DOI: 10.1016/J.Molstruc.2009.10.020 |
0.832 |
|
| 2010 |
Grubbs GS, Cooke SA. Chirped-pulse Fourier transform microwave spectroscopy of perfluoroiodoethane Journal of Molecular Structure. 963: 87-91. DOI: 10.1016/J.Molstruc.2009.10.019 |
0.548 |
|
| 2010 |
Grubbs GS, Dewberry CT, King A, Lin W, Bailey WC, Cooke SA. Chlorine nuclear quadrupole coupling in chlorodifluoroacetyl chloride: Theory and experiment Journal of Molecular Spectroscopy. 263: 127-134. DOI: 10.1016/J.Jms.2010.07.001 |
0.779 |
|
| 2010 |
Dewberry CT, Kisiel Z, Cooke SA. The pure rotational spectrum of Difluoroiodomethane, CHF2I Journal of Molecular Spectroscopy. 261: 82-86. DOI: 10.1016/J.Jms.2010.03.005 |
0.762 |
|
| 2010 |
Grubbs GS, Cooke SA. 117Sn and 119Sn hyperfine structure in the rotational spectrum of tin monosulfide recorded using laser ablation-source equipped, chirped-pulse Fourier transform microwave spectroscopy Journal of Molecular Spectroscopy. 259: 120-122. DOI: 10.1016/J.Jms.2009.12.003 |
0.47 |
|
| 2010 |
Grubbs GS, Cooke SA. Conformational energies of C4F9/OC2H 5 (HFE-7200) Chemical Physics Letters. 495: 182-186. DOI: 10.1016/J.Cplett.2010.07.004 |
0.475 |
|
| 2009 |
Grubbs GS, Bailey WC, Cooke SA. Chirped pulse Fourier transform microwave spectroscopy of 1,1,2,2-tetrafluoro-3-iodopropane Molecular Physics. 107: 2221-2225. DOI: 10.1080/00268970903228741 |
0.526 |
|
| 2009 |
Grubbs GS, Long BE, Powoski RA, Cooke SA. Chirped-pulse fourier transform microwave spectroscopy of the simple chiral compound bromofluoroacetonitrile, CHBrFCN Journal of Molecular Spectroscopy. 258: 1-5. DOI: 10.1016/J.Jms.2009.08.010 |
0.81 |
|
| 2009 |
Dewberry CT, Grubbs GS, Cooke SA. A molecule with small rotational constants containing an atom with a large nuclear quadrupole moment: The microwave spectrum of trans-1-iodoperfluoropropane Journal of Molecular Spectroscopy. 257: 66-73. DOI: 10.1016/J.Jms.2009.06.008 |
0.77 |
|
| 2009 |
Grubbs GS, Cooke SA. The gas phase characterization of perfluorobutyryl chloride, C3F7COCl, using chirped pulse Fourier transform microwave spectroscopy Chemical Physics Letters. 483: 21-24. DOI: 10.1016/J.Cplett.2009.10.043 |
0.512 |
|
| 2009 |
Grubbs GS, Bailey WC, Cooke SA. Changes at the iodine nucleus in 1-iodopropane when one hydrogen at the carbon-3 position is replaced by fluorine Chemical Physics Letters. 477: 37-40. DOI: 10.1016/J.Cplett.2009.06.059 |
0.52 |
|
| 2008 |
Giuliano BM, Bizzocchi L, Cooke S, Banser D, Hess M, Fritzsche J, Grabow JU. Pure rotational spectra of PbSe and PbTe: potential function, Born-Oppenheimer breakdown, field shift effect and magnetic shielding. Physical Chemistry Chemical Physics : Pccp. 10: 2078-88. PMID 18688362 DOI: 10.1039/B716896A |
0.478 |
|
| 2008 |
Grubbs GS, Dewberry CT, Etchison KC, Serafin MM, Peebles SA, Cooke SA. The pure rotational spectrum of pivaloyl chloride, (CH3)3CCOCl, between 800 and 18 800 MHz Journal of Molecular Spectroscopy. 251: 378-383. DOI: 10.1016/J.Jms.2008.04.010 |
0.831 |
|
| 2008 |
Dewberry CT, Etchison KC, Grubbs GS, Powoski RA, Serafin MM, Peebles SA, Cooke SA. The 115Sn, 117Sn and 119Sn nuclear spin-rotation constants in stannous monoxide, SnO, and a new multi-isotopomer analysis Journal of Molecular Spectroscopy. 248: 20-25. DOI: 10.1016/J.Jms.2007.11.009 |
0.804 |
|
| 2007 |
Dewberry CT, Etchison KC, Grubbs Ii GS, Powoski RA, Serafin MM, Peebles SA, Cooke SA. Oxygen-17 hyperfine structures in the pure rotational spectra of SrO, SnO, BaO, HfO and ThO. Physical Chemistry Chemical Physics : Pccp. 9: 5897-901. PMID 17989798 DOI: 10.1039/B712798G |
0.757 |
|
| 2007 |
Dewberry CT, Etchison KC, Cooke SA. The pure rotational spectrum of the actinide-containing compound thorium monoxide. Physical Chemistry Chemical Physics : Pccp. 9: 4895-7. PMID 17912418 DOI: 10.1039/B709343H |
0.701 |
|
| 2007 |
Grubbs GS, Dewberry CT, Etchison KC, Kerr KE, Cooke SA. A search accelerated correct intensity Fourier transform microwave spectrometer with pulsed laser ablation source. The Review of Scientific Instruments. 78: 096106. PMID 17902981 DOI: 10.1063/1.2786022 |
0.711 |
|
| 2007 |
Etchison KC, Dewberry CT, Kerr KE, Shoup DW, Cooke SA. A Fabry-Perót type resonator tunable below 2 GHz for use in time domain rotational spectroscopy: Application to the measurement of the radio frequency spectra of bromobenzene and iodobenzene Journal of Molecular Spectroscopy. 242: 39-45. DOI: 10.1016/J.Jms.2007.02.001 |
0.748 |
|
| 2007 |
Serafin MM, Peebles SA, Dewberry CT, Etchison KC, Grubbs GS, Powoski RA, Cooke SA. Concerning the electron density at the Pb nucleus in PbO as a function of bond length Chemical Physics Letters. 449: 33-37. DOI: 10.1016/J.Cplett.2007.10.031 |
0.791 |
|
| 2007 |
Etchison KC, Dewberry CT, Cooke SA. Born-Oppenheimer breakdown effects and hyperfine structure in the rotational spectrum of strontium monosulfide, SrS Chemical Physics. 342: 71-77. DOI: 10.1016/J.Chemphys.2007.09.029 |
0.783 |
|
| 2006 |
Demovic L, Kellö V, Sadlej AJ, Cooke SA. The quadrupole moment of the Sb nucleus from molecular microwave data and calculated relativistic electric-field gradients. The Journal of Chemical Physics. 124: 184308. PMID 16709107 DOI: 10.1063/1.2192779 |
0.364 |
|
| 2006 |
Leung F, Cooke SA, Gerry MCL. The rotational spectrum and hyperfine structure of arsenic monophosphide, AsP Journal of Molecular Spectroscopy. 238: 36-41. DOI: 10.1016/J.Jms.2006.04.006 |
0.528 |
|
| 2005 |
Cooke SA, Krumrey C, Gerry MC. Pure rotational spectra of LuF and LuCl. Physical Chemistry Chemical Physics : Pccp. 7: 2570-8. PMID 16189566 DOI: 10.1039/B502683K |
0.812 |
|
| 2005 |
Cooke SA, Gerry MC. The influence of nuclear volume and electronic structure on the rotational energy of platinum monoxide, PtO. Physical Chemistry Chemical Physics : Pccp. 7: 2453-9. PMID 15962029 DOI: 10.1039/B503421C |
0.795 |
|
| 2005 |
Cooke SA, Gerry MCL. Born-oppenheimer breakdown effects and hyperfine structure in the rotational spectra of SbF and SbCl Journal of Molecular Spectroscopy. 234: 195-203. DOI: 10.1016/J.Jms.2005.08.003 |
0.531 |
|
| 2004 |
Cooke SA, Gerry MC. XeAuF. Journal of the American Chemical Society. 126: 17000-8. PMID 15612738 DOI: 10.1021/ja044955j |
0.785 |
|
| 2004 |
Cooke SA, Gerry MC. Internuclear distance and effects of Born-Oppenheimer breakdown for PtS, determined from its pure rotational spectrum. The Journal of Chemical Physics. 121: 3486-94. PMID 15303913 DOI: 10.1063/1.1769365 |
0.788 |
|
| 2004 |
Michaud JM, Cooke SA, Gerry MC. Rotational spectra, structures, hyperfine constants, and the nature of the bonding of KrCuF and KrCuCl. Inorganic Chemistry. 43: 3871-81. PMID 15206868 DOI: 10.1021/Ic040009S |
0.785 |
|
| 2004 |
Thomas JM, Walker NR, Cooke SA, Gerry MC. Microwave spectra and structures of KrAuF, KrAgF, and KrAgBr; 83Kr nuclear quadrupole coupling and the nature of noble gas-noble metal halide bonding. Journal of the American Chemical Society. 126: 1235-46. PMID 14746496 DOI: 10.1021/Ja0304300 |
0.816 |
|
| 2004 |
Cooke SA, Gerry MCL. The pure rotational spectra and hyperfine constants of SbN and SbP Physical Chemistry Chemical Physics. 6: 4579-4585. DOI: 10.1039/B408415B |
0.55 |
|
| 2004 |
Cooke SA, Gerry MCL. Insights into the xenon-silver halide interaction from a rotational spectroscope study of XeAgF and XeAgCl Physical Chemistry Chemical Physics. 6: 3248-3256. DOI: 10.1039/B404953P |
0.451 |
|
| 2004 |
Cooke SA, Michaud JM, Gerry MCL. Microwave spectra, nuclear field shift effects, geometries and hyperfine constants of bismuth mononitride, BiN, and bismuth monophosphide, BiP Journal of Molecular Structure. 695: 13-22. DOI: 10.1016/J.Molstruc.2003.10.049 |
0.503 |
|
| 2004 |
Cooke SA, Gerry MCL, Brugh DJ, Suenram RD. The rotational spectrum, nuclear field shift effects, 195Pt nuclear spin-rotation constant, and electric dipole moment of PtSi Journal of Molecular Spectroscopy. 223: 185-194. DOI: 10.1016/J.Jms.2003.11.003 |
0.433 |
|
| 2004 |
Cooke SA, Gerry MCL, Chong DP. The calculation of field shift effects in the rotational spectra of heavy metal-containing diatomic molecules using density functional theory: Comparison with experiment for the Tl-halides and Pb-chalcogenides Chemical Physics. 298: 205-212. DOI: 10.1016/J.Chemphys.2003.11.027 |
0.405 |
|
| 2002 |
Jónsdóttir SO, Cooke SA, Macedo EA. Modeling and measurements of solid-liquid and vapor-liquid equilibria of polyols and carbohydrates in aqueous solution. Carbohydrate Research. 337: 1563-71. PMID 12350326 DOI: 10.1016/S0008-6215(02)00213-6 |
0.712 |
|
| 2002 |
Cooke SA, Jónsdóttir SO, Westh P. A thermodynamic study of glucose and related oligomers in aqueous solution: Vapor pressures and enthalpies of mixing Journal of Chemical and Engineering Data. 47: 1185-1192. DOI: 10.1021/Je025509J |
0.695 |
|
| 2002 |
Cooke SA, Jónsdóttir SO, Westh P. Phase equilibria of carbohydrates: The study of a series of glucose oligomers from glucose to maltopentaose in aqueous solution: Experimental versus predicted data using various UNIQUAC/UNIFAC models Fluid Phase Equilibria. 194: 947-956. DOI: 10.1016/S0378-3812(01)00689-6 |
0.703 |
|
| 2002 |
Cooke SA, Jónsdóttir SO, Westh P. The vapour pressure of water as a function of solute concentration above aqueous solutions of fructose, sucrose, raffinose, erythritol, xylitol, and sorbitol Journal of Chemical Thermodynamics. 34: 1545-1555. DOI: 10.1016/S0021-9614(02)00172-6 |
0.69 |
|
| 2002 |
Cooke SA, Gerry MCL. The pure rotational spectrum, geometry, and hyperfine constants of hafnium monosulfide, HfS Journal of Molecular Spectroscopy. 216: 122-130. DOI: 10.1006/Jmsp.2002.8678 |
0.464 |
|
| 2001 |
Cooke SA, Cotti G, Evans CM, Holloway JH, Kisiel Z, Legon AC, Thumwood JM. Pre-reactive complexes in mixtures of water vapour with halogens: characterisation of H2O...ClF and H2O...F2 by a combination of rotational spectroscopy and ab initio calculations. Chemistry (Weinheim An Der Bergstrasse, Germany). 7: 2295-305. PMID 11446632 DOI: 10.1002/1521-3765(20010601)7:11<2295::Aid-Chem22950>3.0.Co;2-T |
0.572 |
|
| 2001 |
Cooke SA, Cotti G, Evans CM, Holloway JH, Kisiel Z, Legon AC, Thumwood JMA. Pre-reactive complexes in mixtures of water vapour with halogens: Characterisation of H2O⋯CIF and H2O⋯F2 by a combination of rotational spectroscopy and Ab initio calculations Chemistry - a European Journal. 7: 2295-2305. |
0.522 |
|
| 1998 |
Cooke SA, Corlett GK, Evans CM, Legon AC, Holloway JH. Angular geometries of complexes containing the O...Cl-F linkage: rotational spectrum of formaldehyde...chlorine monofluoride Journal of Chemical Physics. 108: 39-45. DOI: 10.1063/1.475362 |
0.646 |
|
| 1998 |
Cooke SA, Corlett GK, Holloway JH, Legon AC. Evidence concerning the relative nucleophilicities of non-bonding and π-bonding electrons in furan from the rotational spectrum of furan⋯ClF Journal of the Chemical Society - Faraday Transactions. 94: 2675-2680. DOI: 10.1039/A804541K |
0.616 |
|
| 1998 |
Cooke SA, Evans CM, Holloway JH, Legon AC. Interaction of benzene and halogens in the gas-phase: Rotational spectrum of C6H6⋯ClF Journal of the Chemical Society - Faraday Transactions. 94: 2295-2302. DOI: 10.1039/A803873B |
0.644 |
|
| 1998 |
Cooke SA, Corlett GK, Legon AC. Rotational spectrum of thiophene⋯HCl. Does thiophene act as an aromatic π-type electron donor or an n-type electron donor in hydrogen-bond formation? Journal of the Chemical Society - Faraday Transactions. 94: 1565-1570. DOI: 10.1039/A800767E |
0.581 |
|
| 1998 |
Cooke SA, Corlett GK, Lister DG, Legon AC. Is pyridinium hydrochloride a simple hydrogen-bonded complex C5H5N···HCl or an ion pair C5H5NH+···Cl- in the gas phase? An answer from its rotational spectrum Journal of the Chemical Society, Faraday Transactions. 94: 837-841. DOI: 10.1039/A708458G |
0.442 |
|
| 1998 |
Cooke SA, Corlett GK, Legon AC. The rotational spectrum of the pyridine-hydrogen fluoride complex Journal of Molecular Structure. 448: 107-114. DOI: 10.1016/S0022-2860(98)00340-8 |
0.616 |
|
| 1998 |
Cooke SA, Holloway JH, Legon AC. Rotational spectrum of thiopheneClF and the role of thiophene as a π- or n-electron pair donor in weakly bound complexes Chemical Physics Letters. 298: 151-160. DOI: 10.1016/S0009-2614(98)01200-7 |
0.603 |
|
| 1998 |
Cooke SA, Corlett GK, Legon AC. Comparisons of the interactions of benzene, furan and thiophene with Lewis acids: The rotational spectrum of thiophene⋯HF Chemical Physics Letters. 291: 269-276. DOI: 10.1016/S0009-2614(98)00587-9 |
0.626 |
|
| 1998 |
Cooke SA, Legon AC. Rotational spectrum of the trimethylphosphine-hydrogen fluoride complex Chemical Physics Letters. 288: 441-448. DOI: 10.1016/S0009-2614(98)00267-X |
0.581 |
|
| 1998 |
Cooke SA, Corleft GK, Lister DG, Legon AC. Is pyridioniom hydrochloride a simple hydrogen-bonded complex C5H5N⋯HCl or an ion pair C5H5NH+⋯Cl- in the gas phase? An answer from its rotational spectrum Journal of the Chemical Society - Faraday Transactions. 94: 837-841. |
0.442 |
|
| 1997 |
Cooke SA, Holloway JH, Legon AC. Identification and characterization of a gas-phase complex of methylenecyclopropane and chlorine monofluoride by rotational spectroscopy Journal of the Chemical Society - Faraday Transactions. 93: 4253-4258. DOI: 10.1039/A704280I |
0.606 |
|
| 1997 |
Cooke S, Corlett G, Evans C, Legon A. The rotational spectrum of the complex 2,5-dihydrofuran···HBr and the non-linearity of the O···HνBr hydrogen bond Journal of the Chemical Society, Faraday Transactions. 93: 2973-2976. DOI: 10.1039/A702576I |
0.592 |
|
| 1997 |
Cooke SA, Holloway JH, Legon AC. Identification and geometry of the pre-reactive complex buta-1,3-diene⋯ClF by rotational spectroscopy Journal of the Chemical Society - Faraday Transactions. 93: 2361-2365. DOI: 10.1039/A701323J |
0.59 |
|
| 1997 |
Cooke SA, Legon AC, Holloway JH. Properties of a complex of carbon dioxide and chlorine monofluoride from rotational spectroscopy: Identification of an extremely weak interaction Journal of Molecular Structure. 406: 15-21. DOI: 10.1016/S0022-2860(96)09607-X |
0.599 |
|
| 1997 |
Cooke S, Corlett G, Evans C, Holloway J, Legon A. Configuration at oxygen and deviation of the O…ClF system from linearity in 2,5-dihydrofuran…ClF from rotational spectroscopy Chemical Physics Letters. 275: 269-277. DOI: 10.1016/S0009-2614(97)00768-9 |
0.594 |
|
| 1997 |
Cooke SA, Corlett GK, Evans CM, Legon AC. The rotational spectrum of the benzene-hydrogen bromide complex Chemical Physics Letters. 272: 61-68. DOI: 10.1016/S0009-2614(97)00491-0 |
0.546 |
|
| 1997 |
Cooke SA, Holloway JH, Legon AC. The rotational spectrum and angular geometry of a pre-reactive complex of allene and chlorine monofluoride Chemical Physics Letters. 266: 61-69. DOI: 10.1016/S0009-2614(96)01515-1 |
0.646 |
|
| 1997 |
Bloemink HI, Cooke SA, Legon AC, Holloway JH. Rotational Spectroscopy of Mixtures of Trimethylamine and Fluorine: Identification of the Ion Pair [(CH3)3NF]+ …︁ F− in the Gas Phase Angewandte Chemie. 36: 1340-1342. DOI: 10.1002/Anie.199713401 |
0.311 |
|
| 1997 |
Cooke SA, Cotti G, Holloway JH, Legon AC. Detection and Characterization of a Pre‐Reactive Complex in a Mixture of Water and Fluorine: Rotational Spectrum of H2O…︁F2 Angewandte Chemie. 36: 129-130. DOI: 10.1002/Anie.199701291 |
0.346 |
|
| 1997 |
Bloemink HI, Cooke SA, Legon AC, Holloway JH. Rotationsspektroskopie an Mischungen von Trimethylamin und Fluor: Identifikation des Ionenpaares [(CH3)3NF]+ … F− in der Gasphase Angewandte Chemie. 109: 1399-1401. DOI: 10.1002/Ange.19971091231 |
0.432 |
|
| 1997 |
Cooke SA, Cotti G, Holloway JH, Legon AC. Nachweis und Charakterisierung eines präreaktiven Wasser-Fluor-Komplexes: Rotationsspektrum von H2O · F2 Angewandte Chemie. 109: 81-83. DOI: 10.1002/Ange.19971090121 |
0.442 |
|
| 1997 |
Cooke SA, Corlett GK, Evans CM, Holloway JH, Legon AC. Configuration at oxygen and deviation of the O . . . Cl-F system from linearity in 2,5-dihydrofuran . . . ClF from rotational spectroscopy Chemical Physics Letters. 275: 269-277. |
0.491 |
|
| 1997 |
Cooke SA, Cotti G, Holloway JH, Legon AC. Detection and characterization of pre-reactive complex in a mixture of water and fluorine: Rotational spectrum of H2O···F2 Angewandte Chemie - International Edition in English. 36: 129-130. |
0.471 |
|
| 1997 |
Bloemink HI, Cooke SA, Holloway JH, Legon AC. Rotational spectroscopy of mixtures of trimethylamine and fluorine: Identification of the ion pair [(CH3)3NF]+···F- in the gas phase Angewandte Chemie - International Edition in English. 36: 1340-1342. |
0.439 |
|
| 1996 |
Cooke SA, Cotti G, Hinds K, Holloway JH, Legon AC, Lister DG. Rotational spectrum and molecular properties of the dinitrogen-chlorine monofluoride complex Journal of the Chemical Society - Faraday Transactions. 92: 2671-2676. DOI: 10.1039/Ft9969202671 |
0.606 |
|
| 1996 |
Cooke SA, Cotti G, Evans CM, Holloway JH, Legon AC. The pre-reactive complex H2O⋯ClF identified in mixtures of water vapour and chlorine monofluoride by rotational spectroscopy Chemical Communications. 2327-2328. DOI: 10.1039/Cc9960002327 |
0.581 |
|
| 1996 |
Cooke SA, Cotti G, Evans CM, Holloway JH, Legon AC. Rotational spectrum and properties of a gas-phase complex of molecular fluorine and hydrogen cyanide Chemical Physics Letters. 262: 308-314. DOI: 10.1016/0009-2614(96)01065-2 |
0.545 |
|
| 1996 |
Cotti G, Cooke SA, Evans CM, Holloway JH, Legon AC. A complex of molecular fluorine with an organic compound detected in the gas phase: The rotational spectrum of CH3CN ⋯ F2 Chemical Physics Letters. 260: 388-394. DOI: 10.1016/0009-2614(96)00861-5 |
0.549 |
|
| 1995 |
Bloemink HI, Cooke SA, Hinds K, Legon AC, Thorn JC. The bπ.aσ complex C2H2⋯Cl2 characterised by rotational spectroscopy as an intermediate in a reactive mixture of ethyne and chlorine Journal of the Chemical Society, Faraday Transactions. 91: 1891-1900. DOI: 10.1039/Ft9959101891 |
0.631 |
|
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