Quantum Dynamics: Exact Methods and Applications

About
Privacy
Disclaimer

Graph Chatbot

Related lectures (28)

Page 3 of 3

Crystal Structure: Real and Reciprocal Lattice

Explores crystal structure, real and reciprocal lattice, and Miller indices in the context of wave-particle duality and Schrodinger equation.

Time-dependent Perturbation Theory: Fermi's Golden Rule

Covers time-dependent perturbation theory, focusing on Fermi's Golden Rule and spontaneous emission.

Electromagnetic Potentials: Fourier Transforms and Maxwell Equations

Covers the computation of electromagnetic fields using potentials and Fourier transforms, emphasizing the importance of defining space.

Electronic Structure of Atoms: Hydrogen Atom

Explores the electronic structure of atoms, emphasizing the hydrogen atom's characteristics and quantum properties.

Computational Quantum Chemistry: Basics and Methods

Covers the basics of computational quantum chemistry, including the Schrödinger equation and quantum chemical methods.

Molecular Dynamics Simulations

Explores potential energy surfaces in molecular dynamics simulations and the use of mixed quantum mechanical/molecular mechanical methods.

Green Function for Electrodynamics

Covers the Green function for the wave equation and its application in electrodynamics, emphasizing spherical symmetry and variable independence.

Density Functional Theory: Summary

Summarizes Generalized Gradient Approximations, Meta-GGAs, Hybrid functionals, First-Principles Molecular Dynamics, QM/MM simulations, and important features of Quantum Chemistry calculations.