Density functional theory study of N–H⋯O, O–H⋯O and C–H⋯O hydrogen-bonding effects on the 14N and 2H nuclear quadrupole coupling tensors of N-acetyl-valine

Title
Density functional theory study of N–H⋯O, O–H⋯O and C–H⋯O hydrogen-bonding effects on the 14N and 2H nuclear quadrupole coupling tensors of N-acetyl-valine
Authors
Keywords
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Journal
BIOPHYSICAL CHEMISTRY
Volume 133, Issue 1-3, Pages 11-18
Publisher
Elsevier BV
Online
2007-11-27
DOI
10.1016/j.bpc.2007.11.006

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