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Approaching Exact Quantum Chemistry by Semi-Stochastic and Selected-CI-Driven CC Computation

Offered By: QCHEM LAB at KNU via YouTube

Tags

Quantum Chemistry Courses Quantum Mechanics Courses Schrodinger Equation Courses Computational Chemistry Courses Electronic Structure Theory Courses

Course Description

Overview

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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.

Syllabus

Approaching exact quantum chemistry by semi-stochastic and selected-CI-driven CC compuation


Taught by

QCHEM LAB at KNU

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