William R. Carper

Wichita State University, Wichita, KS, United States 
Physical Chemistry
"William Carper"
Mean distance: (not calculated yet)
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...