Hydrogen-elimination desorption reaction of ethyl on Si(100)
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Multi-state reaction mechanism
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Summary
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Quantum Tunneling
Description:
Explore the Nonadiabatic Statistical Theory (NAST) package for predicting kinetics of spin-dependent processes in this 36-minute lecture by Sergey A. Yarganov from the QCHEM LAB at KNU. Delve into the comparison between statistical theory and molecular dynamics, examining their pros and cons. Investigate the AIMS dynamics approach versus statistical theory. Gain insights into the general structure of the NAST code and its applications, including intersystem crossing in tunneling regime and hydrogen-elimination desorption reaction of ethyl on Si(100). Examine multi-state reaction mechanisms and quantum tunneling concepts. Enhance your understanding of kinetics and dynamics in spin-dependent processes through this comprehensive overview of the NAST package and its theoretical foundations.
NAST: Nonadiabatic Statistical Theory Package for Predicting Kinetics of Spin-Dependent Processes