Effective representation of amide III, II, I, and A modes on local vibrational modes: Analysis of ab initio quantum calculation results
Hahn, SeungsooVolume:
145
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4965958
Date:
October, 2016
File:
PDF, 1.71 MB
english, 2016