Explore advanced quantum chemistry techniques in this 34-minute lecture by Piotr Piecuch from QCHEM LAB at KNU. Delve into semi-stochastic methods and selected-CI-driven CC computation as approaches to achieve exact quantum chemistry calculations. Gain insights into cutting-edge computational strategies that push the boundaries of accuracy in molecular modeling and electronic structure theory.
Approaching Exact Quantum Chemistry by Semi-Stochastic and Selected-CI-Driven CC Computation
Overview
Syllabus
Approaching exact quantum chemistry by semi-stochastic and selected-CI-driven CC compuation
Taught by
QCHEM LAB at KNU
Related Courses
-
Computational Quantum Chemistry
-
Many body methods in quantum chemistry
-
Reduced-Scaling CC Theory in the Frequency and Time Domains
-
Multireference Quantum Chemistry for Exploring Potential Energy Surfaces
-
Many-Body Green's Function and State-Specific CI Methods for Excited States
-
Algebraic Varieties in Quantum Chemistry
