See also:

• Science: Physics: Quantum Mechanics  (315)

• Computational Chemistry Comparison and Benchmark Database - Compares experimental properties of small gas phase molecules with properties computed using a variety of ab initio methods.
• Gaussian Basis Set - Free download of many basis sets in different formats.
• Introduction to Relativistic Quantum Chemistry - Lecture notes for a course taught at the University of Helsinki.
• Linear Scaling Electronic Structure Methods - Lecture notes from a 2002 conference sponsored by the Institute for Pure and Applied Mathematics at the University of California, Los Angeles.
• Modern Methods and Algorithms of Quantum Chemistry: Poster Presentations - From a 2000 conference sponsored by the John von Neumann Institute for Computing.
• Modern Methods and Algorithms of Quantum Chemistry: Proceedings (Second Edition) - From a 2000 conference sponsored by the John von Neumann Institute for Computing.
• NWChem - Software for electronic structure calculation and molecular dynamics simulations. Includes documentation, information on how to obtain the software, and tutorials.
• Quantum Simulations of Complex Many-Body Systems: Lecture Notes - From a 2002 conference sponsored by the John von Neumann Institute for Computing.
• Quantum Simulations of Complex Many-Body Systems: Poster Presentations - From a 2002 conference sponsored by the John von Neumann Institute of Computing.
• Semiempirical Methods - An overview of the theory, equations, and performance of the methods based on neglect of differential overlap, with emphasis on AM1, MNDO, and PM3.
• Simplified Introduction to Ab Initio Basis Sets. Terms and Notation - An article by Jan K. Labanowski.