Investigation of the cis–trans structures and isomerization of oligoprolines by using Raman spectroscopy and density functional theory calculations: solute–solvent interactions and effects of terminal positively charged amino acid residues

Using low-wavenumber Raman spectroscopy in combination with theoretical calculations via solid-state density functional theory (DFT)-D3, we studied the vibrational structures and interaction with solvent of poly-l-proline and the oligoproline P12 series. The P12 series includes P12, the positively c...

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Detalles Bibliográficos
Autores principales: Huang, Mei-Chun, Chen, Wei-Hao, Huang, Chen-Wei, Huang, Kuei-Yen, Horng, Jia-Cherng, Hayashi, Michitoshi, Chen, I.-Chia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9056779/
https://www.ncbi.nlm.nih.gov/pubmed/35514408
http://dx.doi.org/10.1039/d0ra05746k

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9056779/
https://www.ncbi.nlm.nih.gov/pubmed/35514408
http://dx.doi.org/10.1039/d0ra05746k

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