From unbound to bound states: Ab initio molecular dynamics of ammonia clusters with an excess electron
Year: 2024
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0224249
Language: English
Topic: Atomic and Molecular Physics
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4403216267
