Postdoctoral Fellowships in Theoretical and Computational Chemistry (Prof. Xiang Sun)
Tasks
- Apply quantum classical and semiclassical approaches
- Develop computational methods for chemical dynamics
- Investigate charge energy and structural dynamics
- Simulate ultrafast nonlinear spectroscopies
Perks/Benefits
- N/A
Skills/Tech-stack
C/C++ | Electronic structure | Electronic structure theory | Python | Quantum dynamical methods | Statistical Mechanics
Education
Roles
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