On the Accuracy of Density Functional Theory to Predict Shifts in Nuclear Magnetic Resonance Shielding Constants due to Hydrogen Bonding
- 16 January 2008
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Theory and Computation
- Vol. 4 (2), 267-277
- https://doi.org/10.1021/ct700285j
Abstract
No abstract availableKeywords
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