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

By Mario Barbatti, Matthias Ruckenbauer, Felix Plasser, Jirí Pittner, Giovanni Granucci, Maurizio Persico, Hans Lischka. 2014

449 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/d4d969d138a2acd043aca7f6f7354195994018e4