Explore the intricacies of potential energy surfaces through the unified reaction valley approach (URVA) in this 27-minute lecture delivered by Elfi Kraka from the QCHEM LAB at KNU. Gain insights into advanced computational chemistry techniques and their applications in understanding reaction mechanisms and energy landscapes.
Exploring Potential Energy Surfaces with the Unified Reaction Valley Approach (URVA)
Overview
Syllabus
Exploring potential energy surfaces with the unified reaction valley approach (URVA)
Taught by
QCHEM LAB at KNU
Related Courses
-
Multireference Quantum Chemistry for Exploring Potential Energy Surfaces
-
The Chemical Reaction
-
Potential Energy Surfaces, Transition State Theory and Reaction Mechanism - Lecture 37
-
Calculating the Adsorption Energy of a Charged Adsorbent in a Periodic Metallic System: BH4 Hydrolysis on AG(111) and AU(111) Surfaces
-
NAST: Nonadiabatic Statistical Theory Package for Predicting Kinetics of Spin-Dependent Processes
-
Energy-Screened Fragmentation Approach for Large-Scale Electronic Structure Calculations
