Quantum Chemistry Courses and Certifications

QMCPACK

Recent Past and Near Future of QMC in Real Materials

Explore recent developments and future prospects of Quantum Monte Carlo calculations in real materials with Fernando Reboredo.

• YouTube
• 45 minutes
• Self-Paced
• Free Video

QChemSoftware

EA-TDDFT for Calculating X-ray Absorption Spectra

Explore EA-TDDFT for accurate X-ray absorption spectra calculations. Learn its applications in liquid-phase systems, glycerol aerosols, and Fe(CO)5 photodissociation, revealing insights into electronic and nuclear structure interplay.

• YouTube
• 1 hour
• Self-Paced
• Free Video

Materials Cloud

Ab Initio EPR Spectroscopy

Discover ab initio methods for calculating EPR spectroscopy parameters from first principles using quantum mechanical approaches to predict magnetic properties of materials.

• YouTube
• 57 minutes
• Self-Paced
• Free Video

Materials Cloud

Liouville Lanczos Calculation of TDDFT Spectrums

Discover advanced computational methods for calculating time-dependent density functional theory spectra using the Liouville Lanczos approach in materials science.

• YouTube
• 54 minutes
• Self-Paced
• Free Video

QChemSoftware

Nonadiabatic Transitions in Renewable Energy Catalysis and Molecular Dynamics

Explore nonadiabatic transitions in renewable energy catalysis using ab initio electronic structure theory and symmetric quasi-classical Meyer-Miller models.

• YouTube
• 59 minutes
• Self-Paced
• Free Video

Xanadu

Solving Complex Quantum Chemistry Problems with Amazon Braket

Explore quantum chemistry problem-solving using Amazon Braket with insights from an applied scientist at QHack 2023.

• YouTube
• 45 minutes
• Self-Paced
• Free Video

Wolfram

Quantum Chemistry Tools in Wolfram Language - Electronic Structure Calculations and Applications

Explore quantum chemistry computation using Wolfram Language's Molecule object, from Hartree-Fock methods to geometry optimization and excited-state calculations.

• YouTube
• 27 minutes
• Self-Paced
• Free Video

Northeast Normal University

化学微观世界导论

该课程属于化学专业教育选修课程，主要培养学生从微观视角理解化学物质的组成、结构及其变化的思维方式与方法。通过该课程的学习，发展学生在一级学科视角下来理解化学问题的能力。

• XuetangX
• Self-Paced
• Free Online Course

量子化学

从量子力学基础出发，推导量子化学理论，并用计算方法解释分子结构、性质与反应机理。

• XuetangX
• Self-Paced
• Free Online Course

结构化学

学习结构化学，打开认识物质微观结构与宏观性能关系的大门。

• XuetangX
• Self-Paced
• Free Online Course

Hebei Normal University

结构化学

创新教育模式，经典课程案例，带领同学们走入化学微观世界。亲爱的同学们，让我们一起，走入《结构化学》的微观世界吧！

• XuetangX
• Self-Paced
• Free Online Course

结构化学知识点专题讲解

提纲式逻辑梳理+专题精讲+零碎时间高效巩固，适合快速建立知识体系的你！

• XuetangX
• Self-Paced
• Free Online Course

Yanshan University

理论与计算化学

从薛定谔方程出发，系统学习量子化学理论、密度泛函理论与Gaussian、VASP等计算化学软件。

• XuetangX
• Self-Paced
• Free Online Course

One-Dimensional Wave Functions in Quantum Chemistry - Lecture 8

Explores how wave-function curvature determines kinetic energy, how ψ² gives electron probability density, and how quantized energies and isotope effects shape molecular bonds.

• YouTube
• 50 minutes
• Self-Paced
• Free Video

Density Functional Theory

256 ratings at Coursera

Learn the foundations of density functional theory: the many-body problem, Hohenberg-Kohn theorems, the Kohn-Sham world, exchange-correlation approximations, band gaps, and self-consistent solution schemes.

• Coursera
• 3 weeks, 8 hours a week
• Self-Paced
• Paid Course