Implementation of surface hopping molecular dynamics using semiempirical methods

By E. Fabiano, T. Keal, Walter Thiel. 2008

227 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/f590d569629b849bab6f38c8607373b1871df3ab

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Maurizio Persico
2. Giovanni Granucci
3. Felix Plasser
4. Hans Lischka
5. Jirí Pittner
6. Matthias Ruckenbauer
7. Mario Barbatti

In Spectroscopy

1. Maurizio Persico
2. Giovanni Granucci
3. Felix Plasser
4. Hans Lischka
5. Jirí Pittner
6. Matthias Ruckenbauer

Citations in the corpus

• Newton‐X: a surface‐hopping program for nonadiabatic molecular dynamics (2014, background): “20 Note that the application of decoher-ence corrections usually decreases the frequency of frustrated hops.”