Center for Molecular Spectroscopy and Dynamics

Pump-probe Spectroscopic Experiment

- The nitrile stretching vibrations in the cyanophenols
- The N3 stretching vibration in 4-azidoprolines
- The study of nitrile and thiocyanate in customized peptides for the IR probe

Ultrafast 2D IR Vibrational Echo Spectroscopic Experiment

- Puckering dynamics of 4S-azidoproline

Computational chemistry (Team 3)

- Theoretical modeling and simulation of solvation and ion transport in electrolyte solutions

- Theoretical description of nonlinear optical spectroscopy

Computational chemistry (Team 3)

- Development of the machine learning potentials for aqueous electrolytes.

- Modeling of electrolyte solutions for rechargeable batteries for renewable energy storage.

Computational chemistry (Team 3)

- To develop the first-principles machine learning potential that can be used to perform molecular dynamic simulations at the first-principles level of  accuracy.

- Sum frequency generation spectroscopy simulation of graphenee and water system.

Computational chemistry (Team 3)

Computational chemistry (Team 3)

- MD simulation study of self-assembled monolayers (SAMs) on noble metals surface.

Biological application of interferometric scattering (iSCAT) microscopy

- Lable-free and live-cell imaging 

- Real-time tracking of nano-sized biomolecules inside a live cell

- Development of a new iSCAT system combined with fluorescence microscopy

Super-depth Optical Imaging Group

- Molecular biology, Neurophysiology and Bio-imaging

- Bio-imaging using CLASS (closed-loop accumulation of single scattering) microscope