Friday, 6 December
9:00 AM - 5:30 PM
Room 4102 (Science Center), Graduate Center CUNY
In this workshop, we will sample exciting work focused on accurate and efficient calculation of electronic transitions and sspectroscopy.
9:00 AM
Registration and Breakfast
9:30 - 10:40 AM
∆SCF excited state approach: Theoretical foundation and the physical meaning of orbital energies
Weitao Yang
Duke University
10:50 AM - 12:00 PM
Recent advances in theory of electronic resonances
Ksenia Bravaya
Boston University
12:00 - 1:30 PM
Lunch
1:30 - 2:40 PM
Modeling pump-probe experiments to reveal nonadiabatic dynamics in molecular systems
Spiridoula Matsika
Temple University
2:40 - 4:00 PM
Computing linear and nonlinear optical spectra of systems in complex environments using tensor-network approaches
Tim Zuehlsdorff
Oregon State University
4:10 - 5:20 PM
X-ray absorption spectral analysis: theory, workflow, and machine learning
Deyu Lu
Brookhaven National Laboratory
ORGANIZER
Seogjoo J. Jang (Queen’s College / GC-CUNY)