DALTON
|
DALTON (named after John Dalton) is a quantum chemistry program. It is capable of calculating various molecular properties using the Hartree-Fock, MP2, MCSCF and coupled cluster theories. Version 2.0 of DALTON plans to add support for density functional theory calculations.
External link
- DALTON Homepage (http://www.kjemi.uio.no/software/dalton/dalton.html)Template:Chem-stub