Published in

Wiley, Wiley Interdisciplinary Reviews: Computational Molecular Science, 1(4), p. 26-33

DOI: 10.1002/wcms.1158

Links

Tools

Export citation

Search in Google Scholar

Newton-X: a surface-hopping program for nonadiabatic molecular dynamics: Newton-X

Journal article published in 2013 by Mario Barbatti ORCID, Matthias Ruckenbauer, Felix Plasser ORCID, Jiřı́ Pittner, Giovanni Granucci, Maurizio Persico, Hans Lischka
This paper is available in a repository.
This paper is available in a repository.

Full text: Download

Green circle
Preprint: archiving allowed
Upload
Orange circle
Postprint: archiving restricted
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO