Dalton: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) mNo edit summary |
mNo edit summary |
||
| Line 1: | Line 1: | ||
[http://www.kjemi.uio.no/software/dalton/dalton.html Dalton] is a powerful molecular electronic structure program, with an extensive functional for the calculation of molecular properties at the HF, DFT, MCSCF, and CC levels of theory. | [http://www.kjemi.uio.no/software/dalton/dalton.html Dalton] is a powerful molecular electronic structure program, with an extensive functional for the calculation of molecular properties at the HF, DFT, MCSCF, and CC levels of theory. | ||
[[Category: Materials | [[Category: Materials modelling and Computer simulation codes]] | ||
Revision as of 18:48, 30 October 2007
Dalton is a powerful molecular electronic structure program, with an extensive functional for the calculation of molecular properties at the HF, DFT, MCSCF, and CC levels of theory.