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NMR chemical shielding and spin–spin coupling constants across hydrogen bonds in uracil–α-hydroxy-N-nitrosamine complexes

✍ Scribed by Hossein Roohi, Roghayeh Nokhostin


Book ID
120779627
Publisher
Springer
Year
2013
Tongue
English
Weight
871 KB
Volume
25
Category
Article
ISSN
1040-0400

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Predictive quantum chemical methods based upon coupled cluster theory of spin-spin coupling constants offer a direct tool to explore a variety of questions concerning the relationship between coupling constants and intermolecular distances, molecular orientation, changes in hybridization and related