State-specific dissociation dynamics on a global potential energy surface of N(4Su) + C2(a3Πu): Machine learning-driven molecular simulations
Year: 2025
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0281115
Authors: Jia-Rui Zhang, Hong Zhang, Xin-Lu Cheng
Institution: Sichuan University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Award: G6136242428
OpenAlex ID: W4413600240