Some Comments and Comparisons Concerning the Use of “Ring-Current” Calculations in Elucidating Molecular Conformations
- 1 January 1978
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Structure of an antibody combining site by magnetic resonanceNature, 1977
- On the conformational dependence of the proton chemical shifts in nucleosides and nucleotides. I. Proton shifts in the ribose ring of pyrimidine nucleosides as a function of the torsion angle about the glycosyl bondJournal of Theoretical Biology, 1977
- Similarity of the crystal and solution structure of yeast tRNAPheNature, 1976
- Proton magnetic resonance study of molecular interactions in solutions of fluoranthene in carbon tetrachloride and cyclohexaneThe Journal of Physical Chemistry, 1974
- ESR AND NMR STUDIES WITH DEUTERATED FLAVODOXINAnnals of the New York Academy of Sciences, 1973
- A comparison of classical and quantum‐mechanical ‘ring‐current’ theoriesMagnetic Resonance in Chemistry, 1973
- A correlation of nuclear magnetic resonance chemical shifts in pyramidal boron compounds using a conical ring current modelJ. Chem. Soc. A, 1969
- Additions and Corrections: Nuclear Resonance Spectra of Hydrocarbons: the Free Electron Model.Journal of the American Chemical Society, 1958
- Nuclear Resonance Spectra of Hydrocarbons: The Free Electron ModelJournal of the American Chemical Society, 1957