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
Theoretical study of spin-spin coupling across the hydrogen (O-H⋯N) bond in adenosine derivatives
✍ Scribed by Marek Doskocz; Agnieszka Strupińska; Szczepan Roszak; Monika Prokopowicz; Leo H. Koole; Paweł Kafarski
- Publisher
- Springer-Verlag
- Year
- 2009
- Tongue
- English
- Weight
- 251 KB
- Volume
- 15
- Category
- Article
- ISSN
- 1610-2940
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