EMSL's Basis set library

From the Molecular Science Research Center's Basis Set Library you can order Gaussian basis set, and any related effective core potentials.The basis set can be formatted to several ways for a wide variety of popular electronic structure packages.

• Basis set library

Computational Chemistry conferences

• Chemie.de
• Conference List
• Chemsoc

EMSL Computational Results DataBase

This database contains over 30,000 (V1.9 11/11/2000 - 255 Molecules, 41 Atoms (37,071 entries)) pieces of information from calculations performed with small to very large basis sets, using everything from simple Hartree-Fock theory to full CI.

• Database

The Sicklist database is a listing of problems that arise from using a particular computational method with a particular molecule.

• The Sicklist

Computational chemistry list

Useful tips about gaussian and other things related to computational chemistry can be found at computational chemistry list.