Calculating Accurate Proton Chemical Shifts of Organic Molecules with Density Functional Methods and Modest Basis Sets

Published 2009 View Full Article

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Title
Calculating Accurate Proton Chemical Shifts of Organic Molecules with Density Functional Methods and Modest Basis Sets
Authors
Keywords
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Journal
JOURNAL OF ORGANIC CHEMISTRY
Volume 74, Issue 11, Pages 4017-4023
Publisher
American Chemical Society (ACS)
Online
2009-05-12
DOI
10.1021/jo900482q

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