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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...
Gorde:
| Argitaratua izan da: | PLoS One |
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| Egile Nagusiak: | , , , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Public Library of Science
2018
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6147472/ https://ncbi.nlm.nih.gov/pubmed/30235232 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0203604 |
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