Newton‐ X : a surface‐hopping program for nonadiabatic molecular dynamics-Reference-Cited by-同舟云学术

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

Author:

Barbatti Mario¹,Ruckenbauer Matthias²,Plasser Felix³,Pittner Jiri⁴,Granucci Giovanni⁵,Persico Maurizio⁵,Lischka Hans⁶³

Affiliation:

1. Max‐Planck‐Institut für Kohlenforschung Kaiser‐Wilhelm‐Platz 1 Mülheim an der Ruhr Germany

2. Institute for Physical and Theoretical Chemistry Goethe‐University Frankfurt Frankfurt am Main Germany

3. Institute for Theoretical Chemistry University of Vienna Vienna Austria

4. J. Heyrovský Institute of Physical Chemistry Academy of Sciences of the Czech Republic Czech Republic

5. Dipartimento di Chimica e Chimica Industriale Università di Pisa Pisa Italy

6. Department of Chemistry and Biochemistry Texas Tech University Lubbock TX USA

Funder

National Science Foundation

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

Reference40 articles.

1. Program download documentation tutorial and user‐discussion forum can be accessed at the Newton‐X website:www.newtonx.org.

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