Density functional calculations of 15N chemical shifts in solvated dipeptides
Author:
Publisher
Springer Science and Business Media LLC
Subject
Spectroscopy,Biochemistry
Link
http://link.springer.com/content/pdf/10.1007/s10858-008-9241-7.pdf
Reference53 articles.
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5. Benzi C, Crescenzi O, Pavone M, Barone V (2004) Reliable NMR chemical shifts for molecules in solution by methods rooted in density functional theory. Magn Reson Chem 42:S57–S67
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