☰

cached image

Rebecca A. Peebles, Ph.D. - Publications

Affiliations: 
Chemistry Eastern Illinois University, Charleston, IL, United States 
Area:
Microwave Spectroscopy
Website:
http://www.ux1.eiu.edu/~cfrp/
Tree Info Similar researchers PubMed Report error

56 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  0.724
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  0.745
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  0.736
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  0.611
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  0.661
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  0.745
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  0.725
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  0.764
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  0.743
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  0.766
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  0.819
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  0.802
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  0.739
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  0.754
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  0.76
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  0.831
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  0.749
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  0.75
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  0.837
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  0.809
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  0.824
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  0.811
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  0.825
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  0.694
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  0.809
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  0.664
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  0.744
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  0.756
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  0.839
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  0.735
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  0.702
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  0.811
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  0.718
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  0.752
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  0.735
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  0.772
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  0.751
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  0.757
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  0.782
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  0.753
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  0.785
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  0.749
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  0.776
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  0.774
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  0.756
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  0.796
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  0.764
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  0.776
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  0.777
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  0.779
2000 Peebles RA, Kuczkowski RL. (N2O)2·SO2: Rotational spectrum and structure of the first van der Waals trimer containing sulfur dioxide Journal of Chemical Physics. 112: 8839-8846. DOI: 10.1063/1.481498  0.705
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  0.768
2000 Peebles RA, Kuczkowski RL. Microwave spectrum of the N2O-SO2 dimer: Evidence for tunneling and an asymmetric structure Journal of Physical Chemistry A. 104: 4968-4975. DOI: 10.1021/Jp000236P  0.721
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  0.721
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  0.764
1999 Peebles RA, Kuczkowski RL. The OCS Trimer: Isotopic Studies, Structure, and Dipole Moment Journal of Physical Chemistry A. 103: 6344-6350. DOI: 10.1021/Jp9912556  0.693
Show low-probability matches.