Dalton

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Contents

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

Citation

DALTON, a molecular electronic structure program, Release 2.0 (2005), see http://www.kjemi.uio.no/software/dalton/dalton.html

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