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The Newton-X platform: new software developments for surface hopping and nuclear ensembles (2022)

First Author: BARBATTI M

Attributed to: Towards the Computational Design of Highly Emissive Organic-Single Crystals funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2022-8st2h

Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-8st2h

Type: Preprint