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RESEARCH PUBLICATIONS

Ab initio calculations Absolute shielding scales Adsorption & diffusion in zeolites
Chirality and shielding Classical trajectory calculations Gas phase intermolecular chemical shifts
Gas phase  spin relaxation Ion & molecule transport Isotope shifts in NMR
Molecular dynamics simulations Monte Carlo simulations of sorbates in porous solids Nuclear shielding surfaces
Periodic Table-wide trends NMR parameters Rovibrational averaging of molecular electronic properties Simulations of Xe chemical shifts in cages
Spin spin coupling Temperature dependence of chemical shifts in isolated molecules Xe in solutions
Xe line shapes in nanochannels Xe NMR in gases Xenon
Book chapters Encyclopedia chapters Reviews on Theoretical and Physical Aspects of Nuclear Shielding

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