Explore high-level multireference computational methods using COLUMBUS in this 25-minute lecture by Felix Plasser. Learn about the open-source transition of COLUMBUS and its applications in quantum chemistry calculations. Gain insights into advanced computational techniques for complex electronic structures and excited states.
High-Level Multireference Computations Using COLUMBUS - Going Open-Source
Overview
Syllabus
High-lever Multireference Computations Using COLUMBUS-Going Open-Sourece : lectured by Felix Plasser
Taught by
QCHEM LAB at KNU
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Computational Quantum Chemistry
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Many-Body Green's Function and State-Specific CI Methods for Excited States
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Energy-Screened Fragmentation Approach for Large-Scale Electronic Structure Calculations
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Many-Electron Effective Hamiltonians from Similarity Renormalization Group
