A new release of MOPAC incorporating the INDO/S semiempirical model with CI excited states

Overview of attention for article published in Journal of Computational Chemistry, November 2020

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MOPAC

Cited by user Godotalgorithm on 08 Feb 2024

MOPAC is a computational chemistry software package that implements a variety of semi-empirical quantum chemistry methods based on the neglect of diatomic differential…

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