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Experimental and computational studies on a protonated 2-pyridinyl moiety and its switchable effect for the design of thermolytic devices
1D and 2D NMR investigations as well as computational studies, including static quantum-mechanics calculations, density function theory formalism, and classical molecular dynamics, were applied to determine the protonation sites in the thermolabile protecting group (TPG) containing a 2-pyridynyl moi...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6147472/ https://www.ncbi.nlm.nih.gov/pubmed/30235232 http://dx.doi.org/10.1371/journal.pone.0203604 |