List of Publications - Sean A.
Peebles
(* indicates EIU undergraduate co-authors)
1. Rotational Spectrum of HCN-HI and a Comparison of Properties in the Series HCN-HX, P.W. Fowler, A.C. Legon and S.A Peebles, Chem. Phys. Lett., 226, (1994), 501-508.
2. A Distributed Electrostatic Model for Field Gradients at Nuclei in van der Waals Molecules: Application to Complexes of HCl, A.D. Buckingham, P.W. Fowler, A.C. Legon, S.A. Peebles and E. Steiner, Chem. Phys. Lett., 232, (1995), 437-444.
3. Electric and Magnetic Properties of the BrCl Molecule, P.W. Fowler, A.C. Legon, S.A. Peebles and E. Steiner, Chem. Phys. Lett., 238, (1995), 163-167.
4. Anisotropic Repulsion in Complexes B-Cl2 and B-HCl: the Shape of the Chlorine Atom-in-a-Molecule, S.A. Peebles, P.W. Fowler and A.C. Legon Chem. Phys. Lett., 240, (1995), 130-134.
5. Nuclear Quadrupole Coupling Constants in Complexes B-X2: Sternheimer-Type Properties of Free X2 from Experimental Intramolecular Charge Shifts, P.W. Fowler, A.C. Legon and S.A. Peebles, Mol. Phys., 88, (1996), 987-996.
6. Electric Field Gradients and Sternheimer-Type Properties of the BrCl Molecule: Correlated, Relativistic, Ab Initio Calculations and Modelling of Nuclear Quadrupole Coupling Constants in Complexes B-BrCl, P.W. Fowler, S.A. Peebles, A.C. Legon and A.J. Sadlej, Chem. Phys. Lett., 257, (1996), 249-256.
7.
Cation Polarization and the
8. A Sternheimer-like Response Property of the Bromine Molecule: Electric Field Dependence of the Br Field Gradient, P.W. Fowler, S.A. Peebles and A.C. Legon, Adv. Quant. Chem., 28, (1997), 247-256.
9. The Structure of the Cyclopropane-Methanol Complex, S.E. Forest, S.A. Peebles, L.H. Sun, A.M. Andrews and R.L. Kuczkowski, J. Mol. Struct., 413-414, (1997), 255-263.
10. An
Electrostatic Interaction Model Applied to Complexes of
11. Rotational
Spectrum and Structure of the OCS-(CO2)2
12. The Structure and Dipole Moment of the Argon-Fluorobenzene Dimer, R.A. Appleman, S.A. Peebles and R.L. Kuczkowski, J. Mol. Struct., 446, (1998), 55-61.
13. Application of Interaction Models to Complexes of Sulfur Dioxide, S.A. Peebles and R.L. Kuczkowski, J. Mol. Struct., 447, (1998), 151-158.
14. Rotational
Spectrum and Structure of the OCS-(CO2)2
15. Rotational
Spectrum and Structure of the (OCS)2-CO2 Trimer,
16. The Structure of the Boron Trifluoride-Sulfur Dioxide Complex, S.A. Peebles, L.H. Sun, R.L. Kuczkowski, L.M. Nxumalo and T.A. Ford, J. Mol. Struct., 471, (1998), 235-242.
17. Aromatic-Rare Gas Complexes: The Microwave Spectrum and Structure of the Fluorobenzene-Neon Dimer, R.J. Wilson, S.A. Peebles, S. Antolinez, M. Eugenia Sanz and R.L. Kuczkowski, J. Phys. Chem. A, 102, (1998), 10630-10635. Link
18. Rotational Spectrum, Structure and Modeling of the SO2-CS2 Complex, S.A. Peebles, L.H. Sun and R.L. Kuczkowski, J. Chem. Phys., 110, (1999), 6804-6811.
19. The Microwave Spectrum and Structure of the Acetylene-OCS Dimer, S.A. Peebles and R.L. Kuczkowski, J. Phys. Chem. A, 103, (1999), 3884-3889. Link
20. Microwave Spectrum and Structure of the (CO2)2-N2O Complex, R.A. Peebles, S.A. Peebles and R.L. Kuczkowski, Mol. Phys., 96, (1999), 1355-1365.
21. The
Rotational Spectrum of the Acetylene-Carbonyl Sulfide Trimer: HCCH-(OCS)2,
22. Rotational Spectrum, Structure and Modeling of the SO2-OCS Complex, S.A. Peebles, L.H. Sun, I.I. Ioannou and R.L. Kuczkowski, J. Mol. Struct., 486, (1999), 211-223.
23. Rotational Spectrum, Structure and Modeling of an Isomer of the HCCH-OCS Dimer, S.A. Peebles and R.L. Kuczkowski, Chem. Phys. Lett., 312, (1999), 357-361.
24. Rotational Spectrum, Structure and Modeling of the HCCH-(OCS)2 Trimer: Observation of a Polar OCS Dimer Fragment, S.A. Peebles and R.L. Kuczkowski, J. Chem. Phys., 111, (1999), 10511-10519.
25. Isotopic Studies, Structure and Modeling of the Nitrous Oxide-Acetylene Complex, R.A. Peebles, S.A. Peebles, R.L. Kuczkowski and H.O. Leung, J. Phys. Chem. A, 103, (1999), 10813-10818. Link
26. Equilibrium Structure of cis-hex-3-ene-1,5-diyne and Relevance to the Bergman Cyclization, R.J. McMahon, R.J. Halter, R.L. Fimmen, R.J. Wilson, S.A. Peebles, R.L. Kuczkowski and J.F. Stanton, J. Am. Chem. Soc., 122, (2000), 939-949. Link
27. Rotational Spectrum and Modeling of the OCS-(HCCH)2 Trimer, S.A. Peebles and R.L. Kuczkowski, J. Mol. Struct. (Theochem), 500, (2000), 391-402.
28. The Rotational Spectrum and Structure of 1,2-Dichloro-3,3,4,4-tetrafluoro-cyclobutene: Comparison of Spectroscopy, Diffraction and Ab Initio Results, A.W. van Wynsberghe, S.A. Peebles, R.A. Peebles and R.L. Kuczkowski, J. Phys. Chem., 104, (2000), 8702-8708. Link
29. The Microwave Spectrum and Structure of the Chlorobenzene-Argon Dimer, J.J. Oh, I. Park, R.J. Wilson, S.A. Peebles and R.L. Kuczkowski, J. Chem. Phys., 113, (2000), 9051-9059.
30. Rotational Spectrum, Structure and Internal Motions of the Ethylene-OCS Weakly Bound Dimer, S.A. Peebles and R.L. Kuczkowski, Mol. Phys., 99, (2001), 225-237.
31. The Rotational Spectrum and Structure of the Chlorobenzene-Neon van der Waals Dimer, J.J. Oh, I. Park, S.A. Peebles and R.L. Kuczkowski, J. Mol. Struct., 599, (2001), 15-22.
32. Microwave Spectra and Molecular Structures of (Z)-Pent-2-en-4-ynenitrile and Maleonitrile, R.J. Halter, R.L. Fimmen, R.J. McMahon, S.A. Peebles, R.L. Kuczkowski and J.F. Stanton, J. Am. Chem. Soc., 123, (2001), 12353-12363. Link
33. Rotational Spectrum and Dipole Moment of 1-chloro-4-fluorobenzene, S.A. Peebles and R.A. Peebles, J. Mol. Struct., 607, (2002), 19-29.
34. Rotational Spectrum and Structure of the (OCS)2-C2H4 Trimer: Example of a Polar OCS Dimer, R.A. Peebles, S.A. Peebles and R.L. Kuczkowski, J. Mol. Struct., 612, (2002), 261-276.
35. Structures of Diethynyl Sulfide and Bis(phenylethynyl) Sulfide, A.J., Matzger, K.D. Lewis, C.E. Nathan, S.A. Peebles, R.A. Peebles, R.L. Kuczkowski, J.F. Stanton, J.J. Oh, J. Phys. Chem. A, 106, (2002), 12110-12116.
36. The Microwave Spectrum, Ab Initio Analysis and Structure of the Fluorobenzene-Hydrogen Chloride Complex, M. Eugenia Sanz, S. Antolínez, J.L. Alonso, J.C. Lopez, R.L. Kuczkowski, S.A. Peebles, R.A. Peebles, F.C. Boman, E. Kraka and D. Cremer, J. Chem. Phys., 118, (2003), 9278-9290.
37. Determination of the Heavy Atom Structure of Bromobenzene by Rotational Spectroscopy, S.A. Peebles and R.A. Peebles, J. Mol. Struct., 657, (2003), 107-116.
38. Determination of the Heavy Atom Structure of 3-butyn-1-ol by Microwave Spectroscopy, E.D. Slagle,* R.A. Peebles and S.A. Peebles, J. Mol. Struct., 693, (2004), 167-174.
39. The Dimethyl Ether-OCS dimer: Rotational Spectrum, Structure and Ab Initio calculations, J.J. Newby,* R.A. Peebles and S.A. Peebles, J. Phys. Chem. A, 108, (2004), 7372-7378.
40. Structure of the Dimethyl Ether-CO2 van der Waals Complex from Microwave Spectroscopy, J.J. Newby,* R.A. Peebles and S.A. Peebles, J. Phys. Chem. A, 108, (2004), 11234-11240.
41. Rotational Spectrum, Structure and Modeling of the OCS-CS2 van der Waals Complex, J.J. Newby,* M.M. Serafin,* R.A. Peebles and S.A. Peebles, Phys. Chem. Chem. Phys., 7, (2005), 487-492.
42. Heavy atom structure and conformer stabilities of cyclopropyl carbinol from rotational spectroscopy and ab initio calculations, J.J. Newby,* R.A. Peebles and S.A. Peebles, J. Mol. Struct., 740, (2005), 133-142.
43. Rotational Spectrum of the Dimethyl Ether-Acetylene Complex: Evidence for an Effective C2v Geometry, J.J. Newby,* M.M. Serafin,* R.A. Peebles and S.A. Peebles, J. Phys. Chem. A, 109, (2005), 5316-5322. Link
44. Tunneling Motions and the Barrier to Inversion in the Dimethyl Ether-CS2 van der Waals Dimer, S.A. Peebles, R.A. Peebles, J.J. Newby* and M.M. Serafin,* Chem. Phys. Lett., 410, (2005), 77-81.
45. Rotational Spectrum and Inversion Motions in the Neon-Dimethyl Sulfide Complex, S.A. Peebles, R.A. Peebles, Y. Tatamitani and Y. Kawashima, J. Phys. Chem. A, 110, (2006), 7080-7085. Link
46. Rotational
Spectrum and Structure of the Carbonyl Sulfide-Trifluoromethane Weakly Bound
Dimer, M.M. Serafin and
47. Isotopic Studies and Refined Structure for the Dimethyl Ether-CS2 Dimer, S.A. Peebles and R.A. Peebles, J. Mol. Struct., 830, (2007), 176-181.
48. Oxygen-17 Hyperfine Structures in the Pure Rotational Spectra of SrO, SnO, BaO, HfO And ThO, C.T. Dewberry, K.C. Etchison, G.S. Grubbs II, R.A. Powoski, M.M. Serafin, S.A. Peebles and S.A. Cooke, Phys. Chem. Chem. Phys., 9, (2007), 5897-5901.
49. Concerning the Electron Density at the Pb Nucleus in PbO as a Function of Bond Length, M.M. Serafin, S.A. Peebles, C.T. Dewberry, K.C. Etchison, G.S. Grubbs II, R.A. Powoski, S.A. Cooke, Chem. Phys. Lett., 449, (2007), 33-37.
50. The 115Sn,
117Sn and 119Sn nuclear spin-rotation constants in
stannous monoxide, SnO, and a new multi-isotopomer
analysis. C.T. Dewberry, K.C. Etchison, G.S. Grubbs
II, R.A. Powoski, M.M. Serafin, S.A. Peebles,
and
51. Microwave Spectrum, Dipole Moment and Internal Dynamics of the Methyl Fluoride-Carbonyl Sulfide Weakly Bound Complex, M.M. Serafin, S.A. Peebles, J. Phys. Chem. A, 112, (2008), 1473-1479. Link
52. Internal Rotation Effects in the Pulsed Jet Rotational Spectrum of the Trifluoromethane-Carbon Dioxide Dimer, M.M. Serafin, R.A. Peebles and S.A. Peebles, J. Mol. Spectrosc., 250, (2008), 1-7.
53. The Pure Rotational Spectrum of Pivaloyl Chloride, (CH3)3CCOCl, between 800 MHz and 18800 MHz, G.S. Grubbs II, C.T. Dewberry, K.C. Etchison, M.M. Serafin, S.A. Peebles, S.A. Cooke, J. Mol. Spectrosc., 251, (2008), 378-383.
54. Dimers of
Fluorinated Methanes with Carbonyl Sulfide: The Rotational Spectrum and
Structure of Difluoromethane-OCS, M.M. Serafin and
55. The Rotational Spectra and Conformational Analysis of Diethylsilane and Diethyldifluorosilane, S.A. Peebles, M.M. Serafin, R.A. Peebles, G.A. Guirgis, H.D. Stidham, J. Phys. Chem. A. 113, (2009), 3137-3142. Link
56. Conformational Stability, r0 Structural Parameters, Barriers to Internal Rotation, Vibrational Spectra and Ab Initio Calculations of c-C3H5SiH2CH3, J.R. Durig, S.S. Panikar, G.A. Guirgis, T.K. Gounev, R.M. Ward, R.A. Peebles, S.A. Peebles, R.J. Liberatore, S. Bell, C.J. Wurrey, J. Mol. Struct., 923, (2009), 1-12.
57. Microwave spectra and barrier to internal rotation in cyclopropylmethylsilane, M.D. Foellmer,* J.M. Murray,* M.M. Serafin, A.L. Steber,* R.A. Peebles, S.A. Peebles, J. Eichenberger, G.A. Guirgis, C.J. Wurrey, J.R. Durig, J. Phys. Chem. A, 113, (2009), 6077-6082. Link
58. Conformational stability, r0 Structural Parameters, Barriers to Internal Rotation, Vibrational Assignments and Ab Initio Calculations of c-C3H5GeH2CH3, J.R. Durig, S.S. Panikar, G.A. Guirgis, T.K. Gounev, P. Klæboe, A. Horn, C.J. Nielsen, R.A. Peebles, S.A. Peebles, R.J. Liberatore, C.J. Wurrey, J. Mol. Struct., 969, (2010), 55-68.
59. Rotational Spectrum of Three Conformers of
3,3-Difluoropentane Measured by a Narrow Bandwidth Chirped-Pulse
Fourier-Transform Microwave Spectrometer, D. A. Obenchain,* A.A. Elliott, A.L. Steber,* R.A. Peebles,
60. Rotational Spectrum of Five Isotopologues of Cyclopropylmethylgermane: Ab Initio Calculations, Barrier to Internal Rotation and Nuclear Quadrupole Coupling Constants for the 73Ge nucleus, J.M. Murray,* M.M. Serafin, A.L. Steber,* R.A. Peebles, S.A. Peebles, C.J. Wurrey, J.R. Durig, G.A. Guirgis, J. Mol. Struct., 981, (2010), 54-58.
61. The molecular structure of difluoroisocyanato silane: A combined microwave spectral and theoretical study, G.A. Guirgis, M.H. Palmer, D.A. Obenchain,* R.A. Peebles, S.A. Peebles, J. Mol. Struct., 983, (2010), 5-11.
62. Characterization of C-H...π interactions in the structure of the CHClF2-HCCH weakly bound complex, J.M. Sexton,* A.A. Elliott, A.L. Steber,* S.A. Peebles, R.A. Peebles, J.L. Neill, M.T. Muckle, B.H. Pate, Phys. Chem. Chem. Phys., 12, (2010), 14263-14270. Link
63. Microwave and vibrational spectra, ab initio calculations, conformational stabilities and assignments of the fundamentals of the Cs conformer of n-butylgermane, A.J. LaPlante, H.D. Stidham, S.A. Peebles, R.A. Peebles, C. Wurrey, G.A. Guirgis, J. Mol. Struct., 985, (2011), 5-13.
64. Observation of a double C-H...π interaction in the CH2ClF...HCCH weakly bound complex, L.F. Elmuti,* R.A. Peebles, S.A. Peebles, A.L. Steber, J.L. Neill, B.H. Pate, Phys. Chem. Chem. Phys., 13, (2011), 14043-14049. Link
65. C-H...O Interaction and Water Tunneling in the CHClF2-H2O Dimer, B. J. Bills,* L.F. Elmuti,* A. J. Sanders, A.L. Steber, R.A. Peebles, S.A. Peebles, P. Groner, J.L. Neill, M.T. Muckle, B.H. Pate, J. Mol. Spectrosc., 268, (2011), 7-15.
66. Microwave and vibrational spectra, ab initio calculations, conformational stabilities and assignments of the fundamentals of the Cs conformer of n-butylsilane, H.D. Stidham, A.J. LaPlante, J.J. Oh, D.A. Obenchain,* S.A. Peebles, R.A. Peebles, C.J. Wurrey, E.A. Marrow, G.A. Guirgis, J. Mol. Struct., 1003, (2011), 31-40.
67.
C-H...π Interactions in the CHBrF2...HCCH
Weakly Bound Dimer, D.A. Obenchain,* B.J. Bills,* C.L. Christenholz,*
L.F. Elmuti,* R.A. Peebles, S.A. Peebles, J.L. Neill,
A.L. Steber, B.H.
Pate, J. Phys. Chem. A, 115, (2011), 12228-12234.
68.
Microwave,
infrared and Raman spectra, r0 structural parameters, ab initio calculations and vibrational assignment of
1-fluoro-1-silacyclopentane, J.R. Durig, S.S. Panikar, D.A.
Obenchain,* B.J. Bills,* P.M. Lohan,* R.A. Peebles, S.A.
Peebles, P. Groner, G.A. Guirgis,
M.D. Johnston, J. Chem. Phys., 136, (2012), 044306.
69.
Microwave
spectrum and structure of pentafluorobenzene, B.J.
Bills,* D.M. Carroll,* A.A. Elliott, D.A. Obenchain,* S.A. Peebles, R.A. Peebles, J. Mol. Struct.,
1023, (2012), 149-153.
70.
The
molecular structure of methyldifluoroisocyanato silane: a combined microwave spectral and theoretical
study, G.A. Guirgis, J.S. Overby,
M.H. Palmer, R.A. Peebles, S.A. Peebles, L.F. Elmuti,*
D.A. Obenchain,* B.H. Pate, N.A. Seifert, J.
Phys. Chem. A, 116, (2012),
7822-7829. Link
71.
Reduced
Bandwidth Chirped-Pulse Microwave Spectroscopy for Analysis of Weakly Bound
Dimers: Rotational Spectrum and Structural Analysis of CH2ClF...FHC=CH2,
C.L Christenholz,* D.A Obenchain,* S.A Peebles, R.A.
Peebles, J. Mol. Spectrosc.
280, (2012), 61-67.
72.
An investigation of the structure and large
amplitude motions in the CH2F2...CO2 weakly
bound dimer, A.J. Thomas, M.M. Serafin, A.A. Ernst,*
R.A. Peebles, S.A. Peebles, J. Mol. Spectrosc., 289,
(2013), 65-73.
73.
Effect
of aromatic ring fluorination on CH...π interactions: rotational spectrum
and structure of the fluorobenzene...acetylene weakly bound dimer, N.W. Ulrich,*
T.S. Songer,* R.A. Peebles, S.A. Peebles, N.A.
Seifert, C. Pérez, B.H. Pate, Phys. Chem.
Chem. Phys., 15, (2013), 18148-18154.
74.
Rotational
Spectroscopic Studies of C-H...F Interactions in the Vinyl
Fluoride...Difluoromethane Complex, C.L. Christenholz,*
D.A. Obenchain,* R.A. Peebles, S.A. Peebles, J.
Phys. Chem. A, 118, (2014), 1610-1616.
75.
Benzene...acetylene:
a structural investigation of the prototypical CH...π interaction, N.W. Ulrich,* N.A. Seifert, R.E.
Dorris,* R.A. Peebles, B.H. Pate, S.A. Peebles, Phys. Chem. Chem. Phys., 16, (2014), 8886-8894.
76.
Characterization of Two
Isomers of the Vinyl Fluoride...Carbon Dioxide Dimer by Rotational Spectroscopy, C.L. Christenholz,* R.E. Dorris,* R.A. Peebles, S.A. Peebles, J.
Phys. Chem. A, (2014).
77.
Effect of fluorination on methyl internal rotation barriers: Microwave spectra of cyclopropylfluoromethyl silane (c-C3H5SiHFCH3) and cyclopropyldifluoromethyl silane (c-C3H5SiF2CH3), R.E. Dorris,* B.C. Luce,* S.J. Stettner,* R.A. Peebles, S.A. Peebles, J.L. Bullard, J.E. Bunn, G.A. Guirgis, J. Mol. Spectrosc. 318, (2015), 101−106.
78.
Alkynes as CH/π Acceptors: Microwave Spectra and Structures of the CH2F2…Propyne and CH2ClF…Propyne Dimers, A.A. Ernst,* C.L. Christenholz,* Y. Dhahir,* S.A. Peebles, R.A. Peebles, J. Phys. Chem. A, 119, (2015), 12999−13008.
79.
Rotational Spectrum and Structure of the 1,1-Difluoroethylene…Carbon Dioxide Complex, A.M. Anderton, R.A. Peebles, S.A. Peebles, J. Phys. Chem. A, 120, (2016), 247–253.