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Christopher T. Dewberry, Ph.D - Publications

Affiliations: 
Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Microwave Spectroscopy
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23 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2017 Mackenzie RB, Dewberry CT, Cornelius RD, Smith CJ, Leopold KR. Multidimensional Large Amplitude Dynamics in the Pyridine - Water Complex. The Journal of Physical Chemistry. A. PMID 28055211 DOI: 10.1021/Acs.Jpca.6B11255  0.367
2017 Dewberry CT, Mueller JL, Mackenzie RB, Timp BA, Marshall MD, Leung HO, Leopold KR. The effect of ortho-fluorination on intermolecular interactions of pyridine: Microwave spectrum and structure of the CO2 – 2,6-difluoropyridine weakly bound complex Journal of Molecular Structure. 1146: 373-379. DOI: 10.1016/J.Molstruc.2017.06.015  0.42
2016 Mackenzie RB, Dewberry CT, Leopold KR. The Trimethylamine - Formic Acid Complex: Microwave Characterization of a Prototype for Potential Precursors to Atmospheric Aerosol. The Journal of Physical Chemistry. A. PMID 27023479 DOI: 10.1021/Acs.Jpca.6B01500  0.369
2016 Dewberry CT, Cornelius RD, Mackenzie RB, Smith CJ, Dvorak MA, Leopold KR. Microwave spectrum and structure of the 3,5-difluoropyridine⋯CO2 van der Waals complex Journal of Molecular Spectroscopy. 328: 67-72. DOI: 10.1016/J.Jms.2016.08.016  0.382
2015 Mackenzie RB, Dewberry CT, Coulston E, Cole GC, Legon AC, Tew DP, Leopold KR. Intramolecular competition between n-pair and π-pair hydrogen bonding: Microwave spectrum and internal dynamics of the pyridine-acetylene hydrogen-bonded complex. The Journal of Chemical Physics. 143: 104309. PMID 26374037 DOI: 10.1063/1.4929997  0.515
2015 Mackenzie RB, Dewberry CT, Leopold KR. SULFUR CHEMISTRY. Gas phase observation and microwave spectroscopic characterization of formic sulfuric anhydride. Science (New York, N.Y.). 349: 58-61. PMID 26138972 DOI: 10.1126/Science.Aaa9704  0.325
2015 Dewberry CT, Mackenzie RB, Green S, Leopold KR. 3D-printed slit nozzles for Fourier transform microwave spectroscopy. The Review of Scientific Instruments. 86: 065107. PMID 26133873 DOI: 10.1063/1.4922852  0.384
2014 Mackenzie RB, Dewberry CT, Leopold KR. The formic acid-nitric acid complex: microwave spectrum, structure, and proton transfer. The Journal of Physical Chemistry. A. 118: 7975-85. PMID 25144496 DOI: 10.1021/Jp507060W  0.473
2014 Dewberry CT, Huff AK, Mackenzie RB, Leopold KR. Microwave spectrum, van der Waals bond length, and 131Xe quadrupole coupling constant of Xe-SO3 Journal of Molecular Spectroscopy. 304: 43-56. DOI: 10.1016/J.Jms.2014.09.001  0.438
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  0.662
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  0.65
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  0.653
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  0.66
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  0.664
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  0.689
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  0.677
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  0.764
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  0.516
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  0.66
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  0.615
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  0.656
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  0.735
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  0.716
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