Dalton
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General Description
Dalton is a molecular electronic structure program, with an extensive functional for the calculation of molecular properties at the HF, DFT, MCSCF, and CC levels of theory.
Home Page
http://www.kjemi.uio.no/software/dalton/dalton.html
Documentation
- Manual: http://www.kjemi.uio.no/software/dalton/resources/dalton20manual.pdf
- User email list: dalton-users@kjemi.uio.no
Citation
DALTON, a molecular electronic structure program, Release 2.0 (2005), see http://www.kjemi.uio.no/software/dalton/dalton.html
