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Sean A. Peebles, Ph.D. - Publications

Affiliations: 
Chemistry Eastern Illinois University, Charleston, IL, United States 
Area:
Microwave Spectroscopy
Website:
http://www.ux1.eiu.edu/~cfsap/
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90 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
2021 Lv D, Maris A, Evangelisti L, Maggio A, Song W, Elliott AA, Peebles SA, Neill JL, Muckle MT, Pate BH, Peebles RA, Melandri S. σ-Hole activation and structural changes upon perfluorination of aryl halides: direct evidence from gas phase rotational spectroscopy. Physical Chemistry Chemical Physics : Pccp. PMID 34397049 DOI: 10.1039/d1cp03023j  0.749
2020 Martinez MA, West CT, Pate BH, Peebles SA, Peebles RA. Investigation of a polar form of fluoroethylene dimer, (C2H3F)2, by microwave spectroscopy Journal of Molecular Structure. 1211: 128038. DOI: 10.1016/J.Molstruc.2020.128038  0.756
2018 Marshall FE, Dorris RE, Peebles SA, Peebles RA, Grubbs GS. Microwave Spectra and Structure of Ar-1,3-Difluorobenzene. The Journal of Physical Chemistry. A. PMID 30160118 DOI: 10.1021/Acs.Jpca.8B05282  0.756
2018 Kannangara PB, West CT, Peebles SA, Peebles RA. Towards microsolvation of fluorocarbons by CO2: Two isomers of fluoroethylene-(CO2)2 observed using chirped-pulse Fourier-transform microwave spectroscopy Chemical Physics Letters. 706: 538-542. DOI: 10.1016/J.Cplett.2018.06.062  0.647
2017 Jang H, Ka S, Dikkumbura AS, Peebles RA, Peebles SA, Oh JJ. Microwave spectrum, structure and dipole moment of 4-fluorophenylacetylene (4FPA) Journal of Molecular Structure. 1133: 320-328. DOI: 10.1016/j.molstruc.2016.11.096  0.694
2017 Dorris RE, Peebles SA, Peebles RA. Rotational spectrum and structural analysis of CH⋯F interactions in the vinyl fluoride⋯1,1-difluoroethylene dimer Journal of Molecular Spectroscopy. 335: 74-79. DOI: 10.1016/J.Jms.2017.03.003  0.756
2016 Dorris RE, Trendell WC, Peebles RA, Peebles SA. Rotational Spectrum, Structure, and Interaction Energy of the Trifluoroethylene···Carbon Dioxide Complex. The Journal of Physical Chemistry. A. PMID 27684090 DOI: 10.1021/Acs.Jpca.6B08286  0.749
2016 Akmeemana AG, Kang JM, Dorris RE, Nelson RD, Anderton AM, Peebles RA, Peebles SA, Seifert NA, Pate BH. Effect of aromatic ring fluorination on CHπ interactions: microwave spectrum and structure of the 1,2-difluorobenzeneacetylene dimer. Physical Chemistry Chemical Physics : Pccp. PMID 27530245 DOI: 10.1039/C6Cp04737H  0.779
2016 Anderton AM, Peebles RA, Peebles SA. Rotational Spectrum and Structure of the 1,1-Difluoroethylene···Carbon Dioxide Complex. The Journal of Physical Chemistry. A. PMID 26745797 DOI: 10.1021/Acs.Jpca.5B11345  0.763
2016 Jang H, Ka S, Peebles SA, Peebles RA, Oh JJ. Microwave spectrum, structure and dipole moment of 3-fluorophenylacetylene (3FPA) Journal of Molecular Structure. 1125: 405-412. DOI: 10.1016/J.Molstruc.2016.11.096  0.779
2016 Kim J, Jang H, Ka S, Obenchain DA, Peebles RA, Peebles SA, Oh JJ. Microwave spectrum of 1-bromobutane Journal of Molecular Spectroscopy. 328: 50-58. DOI: 10.1016/J.Jms.2016.08.004  0.829
2015 Ernst AA, Christenholz CL, Dhahir YJ, Peebles SA, Peebles RA. Alkynes as CH/π Acceptors: Microwave Spectra and Structures of the CH2F2···Propyne and CH2ClF···Propyne Dimers. The Journal of Physical Chemistry. A. 119: 12999-3008. PMID 26692234 DOI: 10.1021/Acs.Jpca.5B09933  0.81
2015 Dorris RE, Luce BC, Stettner SJ, Peebles RA, Peebles SA, Bullard JL, Bunn JE, Guirgis GA. Effect of fluorination on methyl internal rotation barriers: Microwave spectra of cyclopropylfluoromethyl silane (c-C3H5SiHFCH3) and cyclopropyldifluoromethyl silane (c-C3H5SiF2CH3) Journal of Molecular Spectroscopy. 318: 101-106. DOI: 10.1016/J.Jms.2015.10.001  0.755
2014 Christenholz CL, Dorris RE, Peebles RA, Peebles SA. Characterization of two isomers of the vinyl fluoride···carbon dioxide dimer by rotational spectroscopy. The Journal of Physical Chemistry. A. 118: 8765-72. PMID 25188397 DOI: 10.1021/Jp507869Y  0.771
2014 Ulrich NW, Seifert NA, Dorris RE, Peebles RA, Pate BH, Peebles SA. Benzene···acetylene: a structural investigation of the prototypical CH···π interaction. Physical Chemistry Chemical Physics : Pccp. 16: 8886-94. PMID 24686437 DOI: 10.1039/C4Cp00845F  0.777
2014 Christenholz CL, Obenchain DA, Peebles RA, Peebles SA. Rotational spectroscopic studies of C-H · · · F interactions in the vinyl fluoride · · · difluoromethane complex. The Journal of Physical Chemistry. A. 118: 1610-6. PMID 24564454 DOI: 10.1021/Jp500312R  0.84
2013 Ulrich NW, Songer TS, Peebles RA, Peebles SA, Seifert NA, Pérez C, Pate BH. Effect of aromatic ring fluorination on CH···π interactions: rotational spectrum and structure of the fluorobenzene···acetylene weakly bound dimer. Physical Chemistry Chemical Physics : Pccp. 15: 18148-54. PMID 24060903 DOI: 10.1039/C3Cp53399A  0.765
2013 Thomas AJ, Serafin MM, Ernst AA, Peebles RA, Peebles SA. An investigation of the structure and large amplitude motions in the CH2F2···CO2 weakly bound dimer Journal of Molecular Spectroscopy. 289: 65-73. DOI: 10.1016/J.Jms.2013.03.007  0.769
2012 Guirgis GA, Overby JS, Palmer MH, Peebles RA, Peebles SA, Elmuti LF, Obenchain DA, Pate BH, Seifert NA. Molecular structure of methyldifluoroisocyanato silane: a combined microwave spectral and theoretical study. The Journal of Physical Chemistry. A. 116: 7822-9. PMID 22757670 DOI: 10.1021/Jp302519H  0.847
2012 Durig JR, Panikar SS, Obenchain DA, Bills BJ, Lohan PM, Peebles RA, Peebles SA, Groner P, Guirgis GA, Johnston MD. Microwave, infrared and Raman spectra, r0 structural parameters, ab initio calculations and vibrational assignment of 1-fluoro-1-silacyclopentane. The Journal of Chemical Physics. 136: 044306. PMID 22299870 DOI: 10.1063/1.3673889  0.816
2012 Bills BJ, Carroll DM, Elliott AA, Obenchain DA, Peebles SA, Peebles RA. Microwave spectrum and structure of pentafluorobenzene Journal of Molecular Structure. 1023: 149-153. DOI: 10.1016/J.Molstruc.2012.04.067  0.833
2012 Christenholz CL, Obenchain DA, Peebles SA, Peebles RA. Reduced bandwidth chirped-pulse microwave spectroscopy for analysis of weakly bound dimers: Rotational spectrum and structural analysis of CH 2ClF⋯FHCCH 2 Journal of Molecular Spectroscopy. 280: 61-67. DOI: 10.1016/J.Jms.2012.06.003  0.82
2011 Obenchain DA, Bills BJ, Christenholz CL, Elmuti LF, Peebles RA, Peebles SA, Neill JL, Steber AL. C-H···π interactions in the CHBrF2···HCCH weakly bound dimer. The Journal of Physical Chemistry. A. 115: 12228-34. PMID 21978322 DOI: 10.1021/Jp208603M  0.833
2011 Elmuti LF, Peebles RA, Peebles SA, Steber AL, Neill JL, Pate BH. Observation of a double C-H···π interaction in the CH2ClF···HCCH weakly bound complex. Physical Chemistry Chemical Physics : Pccp. 13: 14043-9. PMID 21597626 DOI: 10.1039/C1Cp20684B  0.71
2011 Stidham HD, Laplante AJ, Oh JJ, Obenchain DA, Peebles SA, Peebles RA, Wurrey CJ, Marrow E, Guirgis GA. Microwave and vibrational spectra, ab initio calculations, conformational stabilities and assignments of the fundamentals of the C s conformer of n-butylsilane Journal of Molecular Structure. 1003: 31-40. DOI: 10.1016/J.Molstruc.2010.07.046  0.818
2011 Laplante AJ, Stidham HD, Peebles SA, Peebles RA, Wurrey CJ, Guirgis GA. Microwave and vibrational spectra, ab initio calculations, conformational stabilities and assignments of the fundamentals of the Cs conformer of n-butylgermane Journal of Molecular Structure. 985: 5-13. DOI: 10.1016/j.molstruc.2010.07.046  0.689
2011 Bills BJ, Elmuti LF, Sanders AJ, Steber AL, Peebles RA, Peebles SA, Groner P, Neill JL, Muckle MT, Pate BH. C-H⋯O interaction and water tunneling in the CHClF 2-H2O dimer Journal of Molecular Spectroscopy. 268: 7-15. DOI: 10.1016/J.Jms.2011.03.029  0.764
2010 Sexton JM, Elliott AA, Steber AL, Peebles SA, Peebles RA, Neill JL, Muckle MT, Pate BH. Characterization of C-H...π interactions in the structure of the CHClF(2)-HCCH weakly bound complex. Physical Chemistry Chemical Physics : Pccp. 12: 14263-70. PMID 20886143 DOI: 10.1039/C0Cp00924E  0.766
2010 Guirgis GA, Wang Z, Lirjoni J, Palmer MH, Obenchain DA, Peebles RA, Peebles SA. The molecular structure of difluoroisocyanato silane: A combined microwave spectral and theoretical study Journal of Molecular Structure. 983: 5-11. DOI: 10.1016/J.Molstruc.2010.07.044  0.848
2010 Murray JM, Serafin MM, Steber AL, Peebles SA, Peebles RA, Wurrey CJ, Durig JR, Guirgis GA. Rotational spectrum of five isotopologues of cyclopropylmethylgermane: Ab initio calculations, barrier to internal rotation and nuclear quadrupole coupling constants for the 73Ge nucleus Journal of Molecular Structure. 981: 54-58. DOI: 10.1016/J.Molstruc.2010.07.024  0.761
2010 Durig JR, Panikar SS, Guirgis GA, Gounev TK, Klæboe P, Horn A, Nielsen CJ, Peebles RA, Peebles SA, Liberatore RJ. Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational assignments and ab initio calculations of c-C3H5GeH2CH3 Journal of Molecular Structure. 969: 55-68. DOI: 10.1016/j.molstruc.2010.01.042  0.722
2010 Obenchain DA, Elliott AA, Steber AL, Peebles RA, Peebles SA, Wurrey CJ, Guirgis GA. Rotational spectrum of three conformers of 3,3-difluoropentane: Construction of a 480 MHz bandwidth chirped-pulse Fourier-transform microwave spectrometer Journal of Molecular Spectroscopy. 261: 35-40. DOI: 10.1016/J.Jms.2010.03.002  0.821
2009 Foellmer MD, Murray JM, Serafin MM, Steber AL, Peebles RA, Peebles SA, Eichenberger JL, Guirgis GA, Wurrey CJ, Durig JR. Microwave spectra and barrier to internal rotation in cyclopropylmethylsilane. The Journal of Physical Chemistry. A. 113: 6077-82. PMID 19456177 DOI: 10.1021/Jp902033G  0.733
2009 Peebles SA, Serafin MM, Peebles RA, Guirgis GA, Stidham HD. Rotational spectra and conformational analysis of diethylsilane and diethyldifluorosilane. The Journal of Physical Chemistry. A. 113: 3137-42. PMID 19243160 DOI: 10.1021/Jp811049N  0.767
2009 Durig JR, Panikar SS, Guirgis GA, Gounev TK, Ward RM, Peebles RA, Peebles SA, Liberatore RJ, Bell S, Wurrey CJ. Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3 Journal of Molecular Structure. 923: 1-12. DOI: 10.1016/J.Molstruc.2008.12.017  0.75
2008 Serafin MM, Peebles SA. Dimers of fluorinated methanes with carbonyl sulfide: the rotational spectrum and structure of difluoromethane-OCS. The Journal of Physical Chemistry. A. 112: 12616-21. PMID 19007143 DOI: 10.1021/Jp8072393  0.576
2008 Serafin MM, Peebles SA. Microwave spectrum, dipole moment, and internal dynamics of the methyl fluoride-carbonyl sulfide weakly bound complex. The Journal of Physical Chemistry. A. 112: 1473-9. PMID 18217737 DOI: 10.1021/Jp710181Z  0.596
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  0.7
2008 Serafin MM, Peebles RA, Peebles SA. Internal rotation effects in the pulsed jet rotational spectrum of the trifluoromethane-carbon dioxide dimer Journal of Molecular Spectroscopy. 250: 1-7. DOI: 10.1016/J.Jms.2008.03.019  0.788
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  0.63
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  0.653
2007 Peebles SA, Peebles RA. Isotopic studies and refined structure for the dimethyl ether-CS2 dimer Journal of Molecular Structure. 830: 176-181. DOI: 10.1016/J.Molstruc.2006.07.013  0.771
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  0.611
2006 Serafin MM, Peebles SA. Rotational spectrum and structure of the carbonyl sulfide-trifluoromethane weakly bound dimer. The Journal of Physical Chemistry. A. 110: 11938-43. PMID 17064181 DOI: 10.1021/Jp064633X  0.595
2006 Peebles SA, Peebles RA, Tatamitani Y, Kawashima Y. Rotational spectrum and inversion motions in the neon-dimethyl sulfide complex. The Journal of Physical Chemistry. A. 110: 7080-5. PMID 16737256 DOI: 10.1021/Jp061219O  0.773
2005 Newby JJ, Serafin MM, Peebles RA, Peebles SA. Rotational spectrum of the dimethyl ether-acetylene complex: evidence for an effective C2v geometry. The Journal of Physical Chemistry. A. 109: 5316-22. PMID 16839055 DOI: 10.1021/Jp0507593  0.795
2005 Newby JJ, Serafin MM, Peebles RA, Peebles SA. Rotational spectrum, structure and modeling of the OCS-CS2 van der Waals dimer Physical Chemistry Chemical Physics. 7: 487-492. DOI: 10.1039/B414897E  0.767
2005 Newby JJ, Peebles RA, Peebles SA. Heavy atom structure and conformer stabilities of cyclopropyl carbinol from rotational spectroscopy and ab initio calculations Journal of Molecular Structure. 740: 133-142. DOI: 10.1016/J.Molstruc.2005.01.042  0.793
2005 Peebles SA, Peebles RA, Newby JJ, Serafin MM. Tunneling motions and the barrier to inversion in the dimethyl ether-CS2 van der Waals dimer Chemical Physics Letters. 410: 77-81. DOI: 10.1016/J.Cplett.2005.05.047  0.766
2004 Newby JJ, Peebles RA, Peebles SA. The dimethyl ether-OCS dimer: Rotational spectrum, structure, and Ab initio calculations Journal of Physical Chemistry A. 108: 7372-7378. DOI: 10.1021/Jp0476747  0.801
2004 Newby JJ, Peebles RA, Peebles SA. Structure of the dimethyl ether-CO 2 van der Waals complex from microwave spectroscopy Journal of Physical Chemistry A. 108: 11234-11240. DOI: 10.1021/Jp0464573  0.801
2004 Slagle ED, Peebles RA, Peebles SA. An ab initio investigation of five conformers of 3-butyn-1-ol and the structure of the most stable species from microwave spectroscopy Journal of Molecular Structure. 693: 167-174. DOI: 10.1016/J.Molstruc.2004.02.033  0.773
2003 Sanz ME, Antolínez S, Alonso JL, López JC, Kuczkowski RL, Peebles SA, Peebles RA, Boman FC, Kraka E, Cremer D. The microwave spectrum, ab initio analysis, and structure of the fluorobenzene-hydrogen chloride complex Journal of Chemical Physics. 118: 9278-9290. DOI: 10.1063/1.1567714  0.81
2003 Peebles SA, Peebles RA. Determination of the heavy atom structure of bromobenzene by rotational spectroscopy Journal of Molecular Structure. 657: 107-116. DOI: 10.1016/S0022-2860(03)00390-9  0.775
2002 Matzger AJ, Lewis KD, Nathan CE, Peebles SA, Peebles RA, Kuczkowski RL, Stanton JF, Oh JJ. Structures of diethynyl sulfide and bis(phenylethynyl) sulfide Journal of Physical Chemistry A. 106: 12110-12116. DOI: 10.1021/Jp021767B  0.8
2002 Peebles RA, Peebles SA, Kuczkowski RL. Rotational spectrum and structure of the (OCS)2-C2H4 trimer: Example of a polar OCS dimer Journal of Molecular Structure. 612: 261-275. DOI: 10.1016/S0022-2860(02)00097-2  0.807
2002 Peebles SA, Peebles RA. Rotational spectrum and dipole moment of 1-chloro-4-fluorobenzene Journal of Molecular Structure. 607: 19-29. DOI: 10.1016/S0022-2860(01)00877-8  0.79
2001 Halter RJ, Fimmen RL, McMahon RJ, Peebles SA, Kuczkowski RL, Stanton JF. Microwave spectra and molecular structures of (Z)-pent-2-en-4-ynenitrile and maleonitrile. Journal of the American Chemical Society. 123: 12353-63. PMID 11734037 DOI: 10.1021/Ja011195T  0.712
2001 Peebles SA, Kuczkowski RL. Rotational spectrum, structure and internal motions of the ethylene-OCS weakly bound dimer Molecular Physics. 99: 225-237. DOI: 10.1080/00268970010008982  0.712
2001 Oh JJ, Park I, Peebles SA, Kuczkowski RL. The rotational spectrum and structure of the chlorobenzene-neon van der Waals dimer Journal of Molecular Structure. 599: 15-22. DOI: 10.1016/S0022-2860(01)00833-X  0.686
2000 Oh JJ, Park I, Wilson RJ, Peebles SA, Kuczkowski RL, Kraka E, Cremer D. Structure of the chlorobenzene-argon dimer: Microwave spectrum and ab initio analysis Journal of Chemical Physics. 113: 9051-9059. DOI: 10.1063/1.1319997  0.713
2000 Van Wynsberghe AW, Peebles SA, Peebles RA, Kuczkowski RL. Rotational spectrum and structure of 1,2-dichloro-3,3,4,4-tetrafluorocyclobutene: Comparison of spectroscopy, diffraction, and ab initio results Journal of Physical Chemistry A. 104: 8702-8708. DOI: 10.1021/Jp001857L  0.796
2000 McMahon RJ, Halter RJ, Fimmen RL, Wilson RJ, Peebles SA, Kuczkowski RL, Stanton JF. Equilibrium structure of cis-hex-3-ene-1,5-diyne and relevance to the Bergman cyclization Journal of the American Chemical Society. 122: 939-949. DOI: 10.1021/Ja9934908  0.677
2000 Peebles SA, Kuczkowski RL. Rotational spectrum and modeling of the OCS-(HCCH)2 trimer Journal of Molecular Structure: Theochem. 500: 391-402. DOI: 10.1016/S0166-1280(00)00376-6  0.579
1999 Peebles RA, Peebles SA, Kuczkowski RL. Microwave spectrum and structure of the (CO2)2N2O complex Molecular Physics. 96: 1355-1365. DOI: 10.1080/00268979909483080  0.744
1999 Peebles SA, Kuczkowski RL. Rotational spectrum, structure, and modeling of the HCCH-(OCS)2 trimer: Observation of a polar OCS dimer fragment Journal of Chemical Physics. 111: 10511-10519. DOI: 10.1063/1.480404  0.708
1999 Peebles SA, Sun L, Kuczkowski RL. Rotational spectrum, structure and modeling of the SO2-CS2 complex Journal of Chemical Physics. 110: 6804-6811. DOI: 10.1063/1.478584  0.722
1999 Peebles RA, Peebles SA, Kuczkowski RL, Leung HO. Isotopic studies, structure and modeling of the nitrous oxide-acetylene complex Journal of Physical Chemistry A. 103: 10813-10818. DOI: 10.1021/Jp992672L  0.779
1999 Peebles SA, Kuczkowski RL. Microwave Spectrum and Structure of the Acetylene−OCS Dimer Journal of Physical Chemistry A. 103: 3884-3889. DOI: 10.1021/Jp990402X  0.733
1999 Peebles SA, Sun LH, Ioannou II, Kuczkowski RL. Rotational spectrum, structure and modeling of the SO2-OCS complex Journal of Molecular Structure. 485: 211-223. DOI: 10.1016/S0022-2860(99)00045-9  0.72
1999 Peebles SA, Kuczkowski RL. Rotational spectrum, structure and modeling of an isomer of the HCCH-OCS dimer Chemical Physics Letters. 312: 357-361. DOI: 10.1016/S0009-2614(99)01011-8  0.724
1999 Peebles SA, Kuczkowski RL. The rotational spectrum of the acetylene–carbonyl sulfide trimer: HCCH–(OCS)2 Chemical Physics Letters. 308: 21-25. DOI: 10.1016/S0009-2614(99)00564-3  0.715
1999 Peebles SA, Kuczkowski RL. Microwave spectrum and structure of the acetylene - OCS dimer Journal of Physical Chemistry A. 103: 3884-3889.  0.603
1999 Peebles SA, Kuczkowski RL. The rotational spectrum of the acetylene-carbonyl sulfide trimer: HCCH-(OCS)2 Chemical Physics Letters. 308: 21-25.  0.624
1998 Wilson RJ, Peebles SA, Antolínez S, Sanz ME, Kuczkowski RL. Aromatic-rare gas complexes: The microwave spectrum and structure of the fluorobenzene-neon dimer Journal of Physical Chemistry A. 102: 10630-10635. DOI: 10.1021/Jp9835519  0.672
1998 Peebles SA, Kuczkowski RL. Rotational Spectrum and Structure of the (OCS)2−CO2Trimer Journal of Physical Chemistry A. 102: 8091-8096. DOI: 10.1021/Jp982540C  0.672
1998 Peebles SA, Sun L, Kuczkowski RL, Nxumalo LM, Ford TA. The structure of the boron trifluoride-sulfur dioxide complex Journal of Molecular Structure. 471: 235-242. DOI: 10.1016/S0022-2860(98)00447-5  0.622
1998 Peebles SA, Kuczkowski RL. Application of interaction models to complexes of sulfur dioxide Journal of Molecular Structure. 447: 151-158. DOI: 10.1016/S0022-2860(98)00331-7  0.563
1998 Appleman RA, Peebles SA, Kuczkowski RL. The structure and dipole moment of the argon·fluorobenzene dimer Journal of Molecular Structure. 446: 55-61. DOI: 10.1016/S0022-2860(97)00380-3  0.722
1998 Peebles SA, Kuczkowski RL. Rotational spectrum and structure of the OCS-(CO2)2 trimer Journal of Chemical Physics. 109: 5276-5282. DOI: 10.1016/S0009-2614(98)00011-6  0.66
1998 Peebles SA, Kuczkowski RL. Rotational spectrum and structure of the (OCS)2-CO2 trimer Journal of Physical Chemistry A. 102: 8091-8096.  0.588
1997 Fowler PW, Peebles SA, Legon AC. A Sternheimer-like response property of the bromine molecule: electric field dependence of the Br field gradient Advances in Quantum Chemistry. 28: 247-256. DOI: 10.1016/S0065-3276(08)60219-1  0.496
1997 Peebles SA, Kuczkowski RL. An electrostatic interaction model applied to complexes of sulfur dioxide Journal of Molecular Structure. 436: 59-67. DOI: 10.1016/S0022-2860(97)00110-5  0.597
1997 Forest SE, Peebles SA, Sun L, Andrews AM, Kuczkowski RL. The structure of the cyclopropane·methanol complex Journal of Molecular Structure. 413: 255-263. DOI: 10.1016/S0022-2860(97)00022-7  0.671
1996 Fowler PW, Legon AC, Peebles SA. Nuclear quadrupole coupling constants in complexes B⋯X2: Sternheimer-type properties of free X2 from experimental intramolecular charge shifts Molecular Physics. 88: 987-996. DOI: 10.1080/00268979650026019  0.522
1996 Fowler PW, Peebles SA, Legon AC, Sadlej AJ. 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 Chemical Physics Letters. 257: 249-256. DOI: 10.1016/0009-2614(96)00556-8  0.54
1995 Peebles SA, Fowler PW, Legon AC. Anisotropic repulsion in complexes B.Cl2 and B.HCl: The shape of the chlorine atom-in-a-molecule Chemical Physics Letters. 240: 130-134. DOI: 10.1016/0009-2614(95)00532-9  0.551
1995 Fowler PW, Legon AC, Peebles SA, Steiner E. Electric and magnetic properties of the BrCl molecule Chemical Physics Letters. 238: 163-167. DOI: 10.1016/0009-2614(95)00337-1  0.56
1995 Buckingham AD, Fowler PW, Legon AC, Peebles SA, Steiner E. A distributed electrostatic model for field gradients at nuclei in van der Waals molecules: application to complexes of HCl Chemical Physics Letters. 232: 437-444. DOI: 10.1016/0009-2614(94)01379-A  0.525
1994 Fowler PW, Legon AC, Peebles SA. Rotational spectrum of HCN...HI and a comparison of properties in the series HCN...HX (X=F, Cl, Br, I and CN) Chemical Physics Letters. 226: 501-508. DOI: 10.1016/0009-2614(94)00760-8  0.592
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