Dalton (program)
From Wikipedia, the free encyclopedia
Dalton (named after John Dalton) is an ab initio quantum chemistry software program. It is capable of calculating various molecular properties using the Hartree–Fock, MP2, MCSCF and coupled cluster theories. Version 2.0 of DALTON added support for density functional theory calculations. There are many authors, including Trygve Helgaker and Kenneth Ruud.
[edit] See also
[edit] External links
 |
This chemistry-related article is a stub. You can help Wikipedia by expanding it. |
 |
This scientific software article is a stub. You can help Wikipedia by expanding it. |
