CompChem.03.04 Semiempirical Molecular Orbital Theory: Slater Determinants and Hartree-Fock Theory

CompChem.03.05 Semiempirical Molecular Orbital Theory: Early Fock Matrix Simplifications

CompChem.03.01 Foundations of Molecular Orbital Theory: LCAO Wave Functions

CompChem.04.02 Post-Hartree-Fock Theory: Electron Correlation and Configuration Interaction

CompChem.04.01 Ab Initio Hartree-Fock Theory: Basis Sets and LCAO Wave Functions

Slater Determinants

КАК атомы НА САМОМ ДЕЛЕ создают молекулы!

Fundamentals and applications of density functional theory

Что такое атомные орбитали?

CompChem.03.02 Foundations of Molecular Orbital Theory: Effective Hamiltonians

CompChem.05.02 Density Functional Theory: Early Approximations

Самые стыдные вопросы об электричестве!

CompChem.04.03 Post Hartree-Fock Theory: Perturbation and Coupled Cluster Theories

Introduction to Hartree-Fock Molecular Orbital Theory Part 1

CompChem.05.07 Density Functional Theory: Adiabatic Connection and Hybrid Functionals

CompChem.03.03 Foundations of Molecular Orbital Theory: Hückel Theory for the Allyl System

CompChem.02.02 The Potential Energy Surface — Preamble to the Basic Force Field Part II

CompChem: Correlation: 0. Slater Condon Rules

CompChem.05.04 Kohn-Sham Density Functional Theory

Intro to Electronic Structure Theory Part 3

CompChem.05.03 Density Functional Theory: Hohenberg-Kohn Theorems