All Stories

  1. Characterization of Two Isomers of the Vinyl Fluoride···Carbon Dioxide Dimer by Rotational Spectroscopy

    Article • The Journal of Physical Chemistry A, September 2014, American Chemical Society (ACS)

    Sean Peebles

  2. PREFERENCE FOR TOP- VS. SIDE-BINDING IN FLUORINATED ETHYLENE…CO2 COMPLEXES

    Article • June 2014, International Symposium on Molecular Spectroscopy

    Sean Peebles

  3. CHIRPED-PULSE FOURIER-TRANSFORM MICROWAVE SPECTROSCOPY OF THE PROTOTYPICAL C-H…π INTERACTION: THE BENZENE…ACETYLENE WEAKLY BOUND DIMER

    Article • June 2014, International Symposium on Molecular Spectroscopy

    Sean Peebles

  4. Rotational Spectroscopic Studies of C–H···F Interactions in the Vinyl Fluoride···Difluoromethane Complex

    Article • The Journal of Physical Chemistry A, February 2014, American Chemical Society (ACS)

    Sean Peebles

  5. Microwave spectrum of the weakly bound dimer of benzene and acetylene

    Article • Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry

    Sean Peebles

  6. An investigation of the structure and large amplitude motions in the CH2F2⋯CO2 weakly bound dimer

    Article • Journal of Molecular Spectroscopy, July 2013, Elsevier

    Sean Peebles

  7. Effect of aromatic ring fluorination on CH⋯π interactions: rotational spectrum and structure of the fluorobenzene⋯acetylene weakly bound dimer

    Article • Physical Chemistry Chemical Physics, January 2013, Royal Society of Chemistry

    Sean Peebles

  8. Reduced bandwidth chirped-pulse microwave spectroscopy for analysis of weakly bound dimers: Rotational spectrum and structural analysis of CH2ClF⋯FHCCH2

    Article • Journal of Molecular Spectroscopy, October 2012, Elsevier

    Sean Peebles

  9. Microwave spectrum and structure of pentafluorobenzene

    Article • Journal of Molecular Structure, September 2012, Elsevier

    Sean Peebles

  10. Molecular Structure of Methyldifluoroisocyanato Silane: A Combined Microwave Spectral and Theoretical Study

    Article • The Journal of Physical Chemistry A, July 2012, American Chemical Society (ACS)

    Sean Peebles

  11. Microwave, infrared and Raman spectra, r structural parameters, ab initio calculations and vibrational assignment of 1-fluoro-1-silacyclopentane

    Article • The Journal of Chemical Physics, January 2012, American Institute of Physics

    Sean Peebles

  12. C–H···π Interactions in the CHBrF2···HCCH Weakly Bound Dimer

    Article • The Journal of Physical Chemistry A, October 2011, American Chemical Society (ACS)

    Sean Peebles

  13. Microwave and vibrational spectra, ab initio calculations, conformational stabilities and assignments of the fundamentals of the Cs conformer of n-butylsilane

    Article • Journal of Molecular Structure, September 2011, Elsevier

    Sean Peebles

  14. C–H⋯O interaction and water tunneling in the CHClF2–H2O dimer

    Article • Journal of Molecular Spectroscopy, July 2011, Elsevier

    Sean Peebles

  15. Observation of a double C–H⋯π interaction in the CH2ClF⋯HCCH weakly bound complex

    Article • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry

    Sean Peebles

  16. Microwave and vibrational spectra, ab initio calculations, conformational stabilities and assignments of the fundamentals of the Cs conformer of n-butylgermane

    Article • Journal of Molecular Structure, January 2011, Elsevier

    Sean Peebles

  17. The molecular structure of difluoroisocyanato silane: A combined microwave spectral and theoretical study

    Article • Journal of Molecular Structure, November 2010, Elsevier

    Sean Peebles

  18. Rotational spectrum of five isotopologues of cyclopropylmethylgermane: Ab initio calculations, barrier to internal rotation and nuclear quadrupole coupling constants for the 73Ge nucleus

    Article • Journal of Molecular Structure, September 2010, Elsevier

    Sean Peebles

  19. Rotational spectrum of three conformers of 3,3-difluoropentane: Construction of a 480MHz bandwidth chirped-pulse Fourier-transform microwave spectrometer

    Article • Journal of Molecular Spectroscopy, May 2010, Elsevier

    Sean Peebles

  20. Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational assignments and ab initio calculations of c-C3H5GeH2CH3

    Article • Journal of Molecular Structure, April 2010, Elsevier

    Sean Peebles

  21. Characterization of C–H⋯π interactions in the structure of the CHClF2–HCCH weakly bound complex

    Article • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry

    Sean Peebles

  22. Microwave Spectra and Barrier to Internal Rotation in Cyclopropylmethylsilane

    Article • The Journal of Physical Chemistry A, May 2009, American Chemical Society (ACS)

    Sean Peebles

  23. Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3

    Article • Journal of Molecular Structure, April 2009, Elsevier

    Sean Peebles

  24. Rotational Spectra and Conformational Analysis of Diethylsilane and Diethyldifluorosilane

    Article • The Journal of Physical Chemistry A, February 2009, American Chemical Society (ACS)

    Sean Peebles

  25. Dimers of Fluorinated Methanes with Carbonyl Sulfide: The Rotational Spectrum and Structure of Difluoromethane−OCS

    Article • The Journal of Physical Chemistry A, November 2008, American Chemical Society (ACS)

    Sean Peebles

  26. Internal rotation effects in the pulsed jet rotational spectrum of the trifluoromethane–carbon dioxide dimer

    Article • Journal of Molecular Spectroscopy, July 2008, Elsevier

    Sean Peebles

  27. Microwave Spectrum, Dipole Moment, and Internal Dynamics of the Methyl Fluoride−Carbonyl Sulfide Weakly Bound Complex

    Article • The Journal of Physical Chemistry A, January 2008, American Chemical Society (ACS)

    Sean Peebles

  28. ChemInform Abstract: Oxygen‐17 Hyperfine Structures in the Pure Rotational Spectra of SrO, SnO, BaO, HfO and ThO.

    Article • ChemInform, January 2008, Wiley

    Sean Peebles

  29. Isotopic studies and refined structure for the dimethyl ether–CS2 dimer

    Article • Journal of Molecular Structure, March 2007, Elsevier

    Sean Peebles

  30. Oxygen-17 hyperfine structures in the pure rotational spectra of SrO, SnO, BaO, HfO and ThO

    Article • Physical Chemistry Chemical Physics, January 2007, Royal Society of Chemistry

    Sean Peebles

  31. Rotational Spectrum and Structure of the Carbonyl Sulfide−Trifluoromethane Weakly Bound Dimer

    Article • The Journal of Physical Chemistry A, October 2006, American Chemical Society (ACS)

    Sean Peebles

  32. Rotational Spectrum and Inversion Motions in the Neon−Dimethyl Sulfide Complex

    Article • The Journal of Physical Chemistry A, May 2006, American Chemical Society (ACS)

    Sean Peebles

  33. Tunneling motions and the barrier to inversion in the dimethyl ether–CS2 van der Waals dimer

    Article • Chemical Physics Letters, July 2005, Elsevier

    Sean Peebles

  34. Rotational Spectrum of the Dimethyl Ether−Acetylene Complex:  Evidence for an Effective C2v Geometry

    Article • The Journal of Physical Chemistry A, May 2005, American Chemical Society (ACS)

    Sean Peebles

  35. Heavy atom structure and conformer stabilities of cyclopropyl carbinol from rotational spectroscopy and ab initio calculations

    Article • Journal of Molecular Structure, April 2005, Elsevier

    Sean Peebles

  36. Rotational spectrum, structure and modeling of the OCS–CS2van der Waals dimer

    Article • Physical Chemistry Chemical Physics, January 2005, Royal Society of Chemistry

    Sean Peebles

  37. Structure of the Dimethyl Ether−CO2 van der Waals Complex from Microwave Spectroscopy

    Article • The Journal of Physical Chemistry A, November 2004, American Chemical Society (ACS)

    Sean Peebles

  38. The Dimethyl Ether−OCS Dimer:  Rotational Spectrum, Structure, and Ab Initio Calculations

    Article • The Journal of Physical Chemistry A, August 2004, American Chemical Society (ACS)

    Sean Peebles

  39. An ab initio investigation of five conformers of 3-butyn-1-ol and the structure of the most stable species from microwave spectroscopy

    Article • Journal of Molecular Structure, May 2004, Elsevier

    Sean Peebles

  40. Determination of the heavy atom structure of bromobenzene by rotational spectroscopy

    Article • Journal of Molecular Structure, September 2003, Elsevier

    Sean Peebles

  41. The microwave spectrum, ab initio analysis, and structure of the fluorobenzene–hydrogen chloride complex

    Article • The Journal of Chemical Physics, May 2003, American Institute of Physics

    Sean Peebles

  42. Structures of Diethynyl Sulfide and Bis(phenylethynyl) Sulfide

    Article • The Journal of Physical Chemistry A, November 2002, American Chemical Society (ACS)

    Sean Peebles

  43. Rotational spectrum and structure of the (OCS)2–C2H4 trimer: example of a polar OCS dimer

    Article • Journal of Molecular Structure, July 2002, Elsevier

    Sean Peebles

  44. Rotational spectrum and dipole moment of 1-chloro-4-fluorobenzene

    Article • Journal of Molecular Structure, April 2002, Elsevier

    Sean Peebles

  45. The rotational spectrum and structure of the chlorobenzene–neon van der Waals dimer

    Article • Journal of Molecular Structure, December 2001, Elsevier

    Sean Peebles

  46. Microwave Spectra and Molecular Structures of (Z)-Pent-2-en-4-ynenitrile and Maleonitrile

    Article • Journal of the American Chemical Society, November 2001, American Chemical Society (ACS)

    Sean Peebles

  47. Rotational spectrum, structure and internal motions of the ethylene-OCS weakly bound dimer

    Article • Molecular Physics, February 2001, Taylor & Francis

    Sean Peebles

  48. Structure of the chlorobenzene–argon dimer: Microwave spectrum and ab initio analysis

    Article • The Journal of Chemical Physics, November 2000, American Institute of Physics

    Sean Peebles

  49. Rotational Spectrum and Structure of 1,2-Dichloro-3,3,4,4-tetrafluorocyclobutene:  Comparison of Spectroscopy, Diffraction, and ab Initio Results

    Article • The Journal of Physical Chemistry A, September 2000, American Chemical Society (ACS)

    Sean Peebles

  50. Equilibrium Structure of cis-Hex-3-ene-1,5-diyne and Relevance to the Bergman Cyclization

    Article • Journal of the American Chemical Society, January 2000, American Chemical Society (ACS)

    Sean Peebles

  51. Rotational spectrum, structure, and modeling of the HCCH–(OCS)2 trimer: Observation of a polar OCS dimer fragment

    Article • The Journal of Chemical Physics, December 1999, American Institute of Physics

    Sean Peebles

  52. Isotopic Studies, Structure and Modeling of the Nitrous Oxide−Acetylene Complex

    Article • The Journal of Physical Chemistry A, November 1999, American Chemical Society (ACS)

    Sean Peebles

  53. Rotational spectrum, structure and modeling of an isomer of the HCCH–OCS dimer

    Article • Chemical Physics Letters, October 1999, Elsevier

    Sean Peebles

  54. The rotational spectrum of the acetylene–carbonyl sulfide trimer: HCCH–(OCS)2

    Article • Chemical Physics Letters, July 1999, Elsevier

    Sean Peebles

  55. Microwave spectrum and structure of the (CO2)2N2O complex

    Article • Molecular Physics, May 1999, Taylor & Francis

    Sean Peebles

  56. Microwave spectrum and structure of the (CO2)2N2O complex

    Article • Molecular Physics, May 1999, Taylor & Francis

    Sean Peebles

  57. Microwave Spectrum and Structure of the Acetylene−OCS Dimer

    Article • The Journal of Physical Chemistry A, April 1999, American Chemical Society (ACS)

    Sean Peebles

  58. Rotational spectrum, structure and modeling of the SO2–CS2 complex

    Article • The Journal of Chemical Physics, April 1999, American Institute of Physics

    Sean Peebles

  59. Aromatic−Rare Gas Complexes:  The Microwave Spectrum and Structure of the Fluorobenzene−Neon Dimer

    Article • The Journal of Physical Chemistry A, December 1998, American Chemical Society (ACS)

    Sean Peebles

  60. The structure of the boron trifluoride–sulfur dioxide complex

    Article • Journal of Molecular Structure, November 1998, Elsevier

    Sean Peebles

  61. Rotational spectrum and structure of the OCS–(CO2)2 trimer

    Article • The Journal of Chemical Physics, October 1998, American Institute of Physics

    Sean Peebles

  62. Rotational Spectrum and Structure of the (OCS)2−CO2Trimer

    Article • The Journal of Physical Chemistry A, September 1998, American Chemical Society (ACS)

    Sean Peebles

  63. Application of interaction models to complexes of sulfur dioxide

    Article • Journal of Molecular Structure, June 1998, Elsevier

    Sean Peebles

  64. The structure and dipole moment of the argon·fluorobenzene dimer

    Article • Journal of Molecular Structure, April 1998, Elsevier

    Sean Peebles

  65. Rotational spectrum and structure of the OCS–(CO2)2 trimer

    Article • Chemical Physics Letters, April 1998, Elsevier

    Sean Peebles

  66. An electrostatic interaction model applied to complexes of sulfur dioxide

    Article • Journal of Molecular Structure, December 1997, Elsevier

    Sean Peebles

  67. The structure of the cyclopropane·methanol complex

    Article • Journal of Molecular Structure, September 1997, Elsevier

    Sean Peebles