Simulation of Chemical Reactions on a Quantum Computer
Offered By: Institute for Quantum Computing via YouTube
Course Description
Overview
Explore a quantum computing algorithm for calculating scattering matrix elements in this 31-minute conference talk presented by Sabre Kais from Purdue University at the QuDits for Quantum Technology workshop. Delve into the time-dependent method based on the Møller operator formulation, which determines S-matrix elements through time correlation functions of reactant and product Møller wave packets. Discover the successful application of this quantum algorithm to the colinear hydrogen exchange reaction. Gain insights into the potential generalization of this algorithm to qudit space, expanding its applicability in quantum chemistry simulations.
Syllabus
Simulation of Chemical Reactions on a Quantum Computer
Taught by
Institute for Quantum Computing
Related Courses
The Quantum WorldHarvard University via edX Approximate Methods In Quantum Chemistry
Indian Institute of Technology, Kharagpur via Swayam Computational Chemistry and Classical Molecular Dynamics
NPTEL via YouTube A Mathematical Look at Electronic Structure Theory - JuliaCon 2021 Workshop
The Julia Programming Language via YouTube Breaking the Curse of Dimension in Quantum Mechanical Computations Through Analysis and Probability
Alan Turing Institute via YouTube