Center for Molecular Spectroscopy and Dynamics

Direct Calculations of Mid- and Near-IR Absorption and Circular Dichroism Spectra of Chiral Molecule Using QM/MM Molecular Dynamics Simulation Method

J.-H. Choi and M. Cho [J. Chem. Theory and Comp 7, 4097-4103(2011)]

Redistribution of Carbonyl Stretch Mode Energy in Isolated and Solvated N-Methylacetamide: Kinetic Energy Spectral Density Analyses

J. Jeon and M. Cho [J. Chem. Phys 135, 214504-(2011)]

Azido homoalanine is a useful infrared probe for monitoring local electrostatistics and sidechain solvation in proteins

J. Phys. Chem. Lett [J. Phys. Chem. Lett 2, 2158-2162(2011)]

Phosphorylation alters backbone conformational preferences of serine and threonine peptides

Proteins: Structure, Function, and Bioinformatics [Proteins: Structure, Function, and Bioinformatics 79, 3155-3165(2011)]

Two-dimensional Optical Spectroscopy: Theory and Experiment

J. Jeon, S. Park, and M. Cho [Encyclopedia of Analytical Chemistry (2011)]

Broadband near UV to visible optical activity measurement using self-heterodyned method

I. Eom, S.-H. Ahn, H. Rhee, M. Cho [Optics Express 19, 10017-10028(2011)]

Vibrational solvatochromism and electrochromism of infrared probe molecules containing C≡O, C≡N, C=O, or C−F vibrational chromophore

J.-H. Choi, M. Cho [J. Chem. Phys 134, 154513-(2011)]

Ion-pairing dynamics of Li+ and SCN− in dimethylformamide solution: Chemical exchange two-dimensional infrared spectroscopy

K.-K. Lee, K.-H. Park, D. Kwon, J.-H. Choi, H. Son, S. Park, M. Cho [J. Chem. Phys 134, 64506-(2011)]