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