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/10.1021/acs.jctc.2c00804

PubMed Identifier: 36194696

Publication URI: http://europepmc.org/abstract/MED/36194696

Type: Journal Article/Review

Volume: 18

Parent Publication: Journal of chemical theory and computation

Issue: 11

ISSN: 1549-9618