Explore reduced-scaling coupled cluster (CC) theory in both frequency and time domains through this insightful 33-minute lecture delivered by T. Daniel Crawford. Gain a comprehensive understanding of advanced computational chemistry techniques as Crawford delves into the intricacies of CC theory and its applications. Learn about the latest developments in scaling methods that enhance the efficiency of CC calculations, allowing for the study of larger molecular systems. Discover how these approaches can be applied in both frequency and time domains, providing valuable insights into molecular properties and dynamics. Enhance your knowledge of quantum chemistry and computational methods with this expert-led presentation from the QCHEM LAB at KNU.
Reduced-Scaling CC Theory in the Frequency and Time Domains
Overview
Syllabus
Reduced-Scaling CC theory in the frequency and time domains: lectured by T. Daniel Crawford
Taught by
QCHEM LAB at KNU
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