Related lectures (37)
Modeling Class: Vesta Software Visualization
Explores crystal structure visualization using Vesta software for CCP and HCP arrangements.
Basis Sets I
Explores the solution of the Schrödinger equation for many-electron systems using basis sets and the concept of basis functions.
Configuration Interaction II: Correlation Energy and CSF's
Explores the calculation of correlation energy and CSF's in electronic structure calculations.
Hartree-Fock: Roothan Equations
Covers the Hartree-Fock Roothaan Equations and different types of Hartree-Fock methods, discussing their performance.
Topology of Riemann Surfaces
Covers the topology of Riemann surfaces and the concept of triangulation using finitely many triangles.
Theoretical Foundations of DFT
Explores the Hohenberg-Kohn Theorems, electron density distributions, and the variational principle in DFT.
Moller-Plesset Perturbation Theory: Energy Corrections and Wavefunction Expansion
Delves into Moller-Plesset Perturbation Theory, discussing energy corrections and wavefunction expansion in quantum chemistry.
Configuration Interaction II: Slater-Condon Rules
Covers the Slater-Condon rules for configuration interaction and determinants.
From STL to SLI and CLI
Explores the transformation process from .STL to .SLI and .CLI formats.
Projective Geometry: Anharmonic Cross Ratio and Conics
Explores anharmonic cross ratio, projective geometry birth, and practical applications.

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