Explore advanced computational methods for excited states in this 34-minute lecture by Pierre-Francois Loos. Delve into many-body Green's function techniques and state-specific configuration interaction (CI) approaches, gaining insights into their applications in quantum chemistry. Learn how these powerful tools can be utilized to accurately calculate and predict excited state properties of molecular systems.
Many-Body Green's Function and State-Specific CI Methods for Excited States
Overview
Syllabus
Many-body Green's function and state-specific CI methods for excited states: by Pierre-Francois Loos
Taught by
QCHEM LAB at KNU
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