Modeling NMR Chemical Shift: A Survey of Density Functional Theory Approaches for Calculating Tensor Properties
Sefzik, Travis H, Turco, Domenic, Iuliucci, Robbie J, Facelli, Julio C
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (17.02.2005)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (17.02.2005)
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Solid-state multinuclear magnetic resonance investigation of Pyrex
Prasad, S., Clark, Ted M., Sefzik, Travis H., Kwak, Hyung-Tae, Gan, Zhehong, Grandinetti, Philip J.
Published in Journal of non-crystalline solids (01.08.2006)
Published in Journal of non-crystalline solids (01.08.2006)
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Journal Article