Editing Dalton
Jump to navigation
Jump to search
The edit can be undone. Please check the comparison below to verify that this is what you want to do, and then publish the changes below to finish undoing the edit.
Latest revision | Your text | ||
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 modelling and | [[Category: Materials modelling and Computer simulation codes]] |