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
Keyword(s):
The low-wavenumber Raman spectra in combination with theoretical calculations via solid-state density functional theory (DFT)-D3 are displayed. The vibrational structures and interaction with solvent of poly-l-proline and the oligoproline P12 series are identified.
2003 ◽
Vol 107
(11)
◽
pp. 1811-1818
◽
2014 ◽
Vol 30
(8)
◽
pp. 1437-1446
◽
1998 ◽
Vol 102
(16)
◽
pp. 2679-2684
◽
2016 ◽
Vol 26
(6)
◽
pp. 1413-1420
◽
2017 ◽
Vol 31
(13)
◽
pp. 1750149
◽
2012 ◽
Vol 116
(25)
◽
pp. 6927-6934
◽
2019 ◽
2020 ◽
2013 ◽
Vol 34
(3)
◽
pp. 943-945
◽