October 2020

Update:
The article was published on Oct 22, 2020.
https://doi.org/10.1063/5.0025601

04-Oct-2020

The article, "Study of self-interaction errors in density functional predictions of dipole polarizabilities and ionization energies of water clusters using Perdew-Zunger and locally scaled self-interaction corrected methods" was accepted to Journal of Chemical Physics for publication.

The preprint version of the article is uploaded to arXiv: link-to-arXiv.