Skip to main navigation
Skip to search
Skip to main content
Korea University Pure Home
Home
Profiles
Research units
Research output
Press/Media
Search by expertise, name or affiliation
Interplay of the Intramolecular Water Vibrations and Hydrogen Bond in N-Methylacetamide-Water Complexes: Ab Initio Calculation Studies
Joo Hee Kim,
Minhaeng Cho
Research output
:
Contribution to journal
›
Article
›
peer-review
16
Citations (Scopus)
Overview
Fingerprint
Fingerprint
Dive into the research topics of 'Interplay of the Intramolecular Water Vibrations and Hydrogen Bond in N-Methylacetamide-Water Complexes: Ab Initio Calculation Studies'. Together they form a unique fingerprint.
Sort by
Weight
Alphabetically
Keyphrases
Hydrogen Bonds (H-bonds)
100%
Ab Initio Calculations
100%
N-methylacetamide
100%
Hydrogen-rich Water
100%
Water Complexes
100%
Water Vibration
100%
Calculation Study
100%
Hydrogen Bond Lengths
28%
Amides
14%
Two Dimensional
14%
Vibrational Spectra
14%
Vibrational Frequencies
14%
Amide I
14%
Amide II
14%
Frequency Mode
14%
Stretching Mode
14%
Correlation Map
14%
Bending Mode
14%
Chemistry
Ab Initio Calculation
100%
N-Methylacetamide
100%
Hydrogen Bond
100%
Carboxamide
28%
Bond Length
28%
Hydrogen
14%
Vibrational Frequency
14%
Vibrational Spectra
14%