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Torsional and Electronic Factors Control the C−H⋅⋅⋅O Interaction
The precise role of non‐conventional hydrogen bonds such as the C−H⋅⋅⋅O interaction in influencing the conformation of small molecules remains unresolved. Here we survey a series of β‐turn mimetics using X‐ray crystallography and NMR spectroscopy in conjunction with quantum calculation, and conclude...
Autores principales: | Driver, Russell W., Claridge, Timothy D. W., Scheiner, Steve, Smith, Martin D. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley and Sons Inc.
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5113693/ https://www.ncbi.nlm.nih.gov/pubmed/27709689 http://dx.doi.org/10.1002/chem.201602905 |
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