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...

Descripción completa

Detalles Bibliográficos
Autores principales: Brzezinska, Jolanta, Kujawski, Jacek, Witkowska, Agnieszka, Czaja, Kornelia, Bernard, Marek K., Chmielewski, Marcin K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2018
Materias:
Research Article
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

Internet

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

Ejemplares similares