ScholarWorks@Korea University: Cho, Min haeng

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Cho, Min haeng (조민행)

College of Science (Department of Chemistry)

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Tel 02-3290-3133
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vibrational spectroscopy:4||organic compounds:4||circular dichroism:3||infrared spectra:3||vibrational states:3||spectroscopy:2||vibrational modes:2||excited states:2||polarisability:2||Stark effect:2||NMR scalar coupling:2||solvation:2||IR spectroscopy:2||molecular biophysics:2||Raman spectra:2||blocked dipeptide:2||optical rotation:2||IR pumpprobe spectroscopy:2||intraband auger process:1||Optical frequencycomb:1||stimulated Raman loss spectroscopy:1||water hydrogenbonding network:1||protein dynamics:1||ultrafast vibrational dynamics:1||MD simulation:1||Ion pairing:1||backbone torsion angle:1||Peptide backbone conformation:1||polyproline II:1||unfolded protein structure:1||optical frequency conversion:1||singular value decomposition:1||chiral molecules:1||optical activity:1||solvent effects:1||VSFG:1||Photochromic device:1||pumpprobe experiments:1||microplastic internalization:1||ultrafast IR spectroscopy:1||hydrogen bonding dynamics:1||Timeresolved spectroscopy:1||ion aggregation:1||renal osmolyte:1||Molecular dynamics:1||nuclear magnetic resonance (NMR):1||IR probe:1||ion pairs:1||vibrational probe:1||chirality:1||freeinductiondecay:1||photo echo:1||ultrafast:1||vibrational sumfrequencygeneration spectroscopy:1||WCA:1||WO3:1||spectroelectrochemistry:1||femtosecond IR pumpprobe spectroscopy:1||infrared nanomaterials:1||MAP1: Discovery:1||optical Kerr nonlinearity:1||orientation of nanoobjects:1||molecular dynamics simulation:1||photochemistry:1||population relaxation:1||nanoconfined water:1||ir spectroscopy:1||poyproline II:1||electrochromism:1||nanocrystal:1||Coloring/bleaching mechanism:1||contact ion pair:1||continuum IR:1||filamentation:1||H2 purification:1||CO2/H2 selectivity:1||Coherent twodimensional spectroscopy:1||stimulated Raman scattering:1||infrared pumpprobe:1||reverse micelle:1||unfolded protein:1||peptide conformation:1||Polypeptide:1||magnetic moments:1||ab initio calculations:1||hydrogen bonds:1||proteins:1||wettability of graphene:1||piconjugated molecules:1||Timeresolved IR spectroscopy:1||IR probes:1||electrolytes:1||ionic liquid:1||lipid droplet:1||precombustion CO2 capture:1||polarization measurement:1||graph theory:1||hydrogen bonding:1||orientational relaxation:1||Vibrational energy transfer:1||Blocked dipeptide:1||Biophysical Chemistry:1||chemical exchange:1||spectroscopy chiral optical activity:1||interfacial water structure:1||Liion:1||Operando Raman:1||QM/MM MD simulation:1||Nitrile:1||multicolor CARS microscopy:1||labelfree livecell imaging:1||porous organic polymers:1||highpressure CO2 uptake:1||electronictovibrational energy transfer:1||Dual comb spectroscopy:1||crossphase modulation:1||interference microscopy:1||Hofmeister effect:1||myoglobin:1||KSCN:1||Hofmeister series:1||Twodimensional IR spectroscopy:1||nonequilibrium molecular dynamics simulation:1||vibrational relaxation:1||ion pairing dynamics:1||multiwave mixing:1||Vibrational spectroscopy:1||biochemistry:1||molecular configurations:1||molecular dynamics method:1||quantum dot:1||CdSe:1||measurement of water contact angle:1||Organic photovoltaic cells:1||UVvis absorption spectrum:1||selfdoped quantum dots:1||sugar aggregation:1||percolation:1||NRE (neighboring residue effect):1||water:1||tensors:1||trialanine:1||intramolecular mechanics:1||nonlinear response:1||laser:1||SDG6: Clean water and sanitation:1||SDG7: Affordable and clean energy:1||Molecular conformations:1||Electrondonating effect:1||Peptides and proteins:1||solvation species:1||2D IR spectroscopy:1||EVET:1||Nonlinear spectroscopy:1||Solvation dynamics:1||iSCAT:1||salt solubility:1||osmolyte effect:1||QM/MMMD:1||hydrogen bond:1||random coil:1||Vibrational relaxation:1||Unfolded protein:1||Amide vibrations:1||spectral line breadth:1||electrostatics:1||density functional theory:1||SDG9: Industry, innovation, and infrastructure:1||

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145 Anam-ro, Seongbuk-gu, Seoul, 02841, Korea+82-2-3290-2963

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