Density Functional Theory Modeling and Calculation of NMR...

Crystal Growth & Design 2010 / 08 Vol. 10; Iss. 8

Density Functional Theory Modeling and Calculation of NMR Parameters: An ab Initio Study of the Polymorphs of Bulk Glycine

Stievano, Lorenzo, Tielens, Frederik, Lopes, Irène, Folliet, Nicolas, Gervais, Christel, Costa, Dominique, Lambert, Jean-François
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Volume:
10
Language:
english
Journal:
Crystal Growth & Design
DOI:
10.1021/cg100525h
Date:
August, 2010
File:
PDF, 2.79 MB
english, 2010
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