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Research Publications:  Xe in solutions

COLLABORATORS

S. K. Gupta
    Dow Chemical
Sohail Murad
    Illinois Inst Tech
J. D. Olson
Devin N. Sears
    Gilead Sciences, Canada
Huajun Yuan
    Superior Graphite

TALKS ON THIS TOPIC

Xe in solutions

173. On using the NMR chemical shift to assess polar-nonpolar cross-intermolecular interactions, C. J. Jameson and S. Murad, Chem. Phys. Lett. 380, 556-562 (2003).
182. Molecular dynamics averaging of Xe chemical shifts in liquids, C. J. Jameson, D. N. Sears, and S. Murad, J. Chem. Phys. 121, 9581-9592 (2004).
193. Molecular dynamics simulation of Xe chemical shifts and solubility in n-alkanes, H. Yuan, S. Murad, C. J. Jameson, and J. D. Olson, J. Phys. Chem. C, 111, 15771-15783 (2007).
197. Prediction of Henry's constants of xenon in cyclo-alkanes from molecular dynamics simulations, H. Yuan, C. J. Jameson, S. K. Gupta, J. D. Olson, S. Murad, Fluid Phase Equil. 269, 73-79 (2008).
199. Exploring gas permeability of lipid membranes using coarse-grained molecular dynamics, H. Yuan, C. J. Jameson and S. Murad, Mol. Simul. 35, 953-961 (2009).
215. The Xe chemical shift and chemical shift anisotropy, Cynthia J. Jameson, a chapter in Hyperpolarized Xenon-129 Magnetic Resonance: Concepts, Production, Techniques and Applications, Eike Brunner and Thomas Meersman, eds., Royal Society of Chemistry, London, 2015.

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