Computational modelling of electronic structures and reactivity of phos-phinidene chalcogenides and triatomic anions of nitrogen, oxygen, and sulfur
Year: 2025
Type: dissertation
Author: Valjus, Juuso
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W7199738499
