Photoionization of C

Autor: A, Ponzi, S T, Manson, P, Decleva
Rok vydání: 2019
Zdroj: The journal of physical chemistry. A. 124(1)
ISSN: 1520-5215
Popis: Calculations of the photoionization cross section and asymmetry parameter, β, are performed at the density functional theory (DFT) and time-dependent density functional theory (TDDFT) levels for all 32 valence levels of C
Databáze: OpenAIRE