Nonadiabatic dynamics with trajectory surface hopping method
By Mario Barbatti. 2011
446 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Spectroscopy
View Paper: https://www.semanticscholar.org/paper/86a8e86da519fe40596dfd8eabea9cb1cb6c544c
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
- Maurizio Persico
- Giovanni Granucci
- Felix Plasser
- Hans Lischka
- Jirí Pittner
- Matthias Ruckenbauer
- Qijing Zheng
- Weibin Chu
In Spectroscopy
- Maurizio Persico
- Giovanni Granucci
- Felix Plasser
- Hans Lischka
- Jirí Pittner
- Matthias Ruckenbauer
- Qijing Zheng
- Weibin Chu
Citations in the corpus
- Newton‐X: a surface‐hopping program for nonadiabatic molecular dynamics (2014, methodology): “The detailed implementation has been described in Ref 26.”
- Ab initio nonadiabatic molecular dynamics investigations on the excited carriers in condensed matter systems (2019, methodology): “37–39 Surface hopping method was proposed to deal with the quantum-classical correlation by introducing stochastic hops between different PESs.(40,41) The hopping algorithm is not unique and the most popular one is Tully's fewest-switches algorithm.”