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William R. Carper

Affiliations: 
Wichita State University, Wichita, KS, United States 
Area:
Physical Chemistry
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"William Carper"
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Zhizhong Meng grad student 2001 Wichita State University

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Heimer NE, Wilkes JS, Wahlbeck PG, et al. (2006) 13C NMR relaxation rates in the ionic liquid 1-ethyi-3-methylimidazolium butanesulfonate Journal of Physical Chemistry A. 110: 868-874
Heimer NE, Del Sesto RE, Meng Z, et al. (2006) Vibrational spectra of imidazolium tetrafluoroborate ionic liquids Journal of Molecular Liquids. 124: 84-95
Antony JH, Dölle A, Mertens D, et al. (2005) 13C NMR relaxation rates in the ionic liquid 1-methyl-3-nonylimidazolium hexafluorophosphate. The Journal of Physical Chemistry. A. 109: 6676-82
Heimer NE, Del Sesto RE, Carper WR. (2004) Evidence for spin diffusion in a H,H-NOESY study of imidazolium tetrafluoroborate ionic liquids. Magnetic Resonance in Chemistry : Mrc. 42: 71-5
Antony JH, Mertens D, Breitenstein T, et al. (2004) Molecular structure, reorientational dynamics, and intermolecular interactions in the neat ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate Pure and Applied Chemistry. 76: 255-261
Talaty ER, Raja S, Storhaug VJ, et al. (2004) Raman and infrared spectra and ab initio calculations of C 2-4MIM imidazolium hexafluorophosphate ionic liquids Journal of Physical Chemistry B. 108: 13177-13184
Carper WR, Wahlbeck PG, Antony JH, et al. (2004) A Bloembergen-Purcell-Pound 13C NMR relaxation study of the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate Analytical and Bioanalytical Chemistry. 378: 1548-1554
Antony JH, Mertens D, Dölle A, et al. (2003) Molecular reorientational dynamics of the neat ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate by measurement of 13C nuclear magnetic relaxation data. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 4: 588-94
Meng Z, Carper WR. (2002) Effects of hydration on the molecular structure of atrazine dimers: A MOPAC (PM3) study Journal of Molecular Liquids. 96: 397-407
Meng Z, Carper WR. (2002) GIAO NMR calculations for atrazine and atrazine dimers: Comparison of theoretical and experimental 1H and 13C chemical shifts Journal of Molecular Structure: Theochem. 588: 45-53
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