TIME-DEPENDENT DENSITY FUNCTIONAL STUDY OF MULTIELECTRON TRANSFER IN Cq+–Na4 COLLISIONS

DOI10.1142/S0217979210056840zbMath1219.82120OpenAlexW2024138974MaRDI QIDQ3010868

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Publication date: 27 June 2011

Published in: International Journal of Modern Physics B (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1142/s0217979210056840

zbMATH Keywords

density functional theoryelectronic excitation and ionization of moleculesintermediate molecular states

Mathematics Subject Classification ID

Interacting particle systems in time-dependent statistical mechanics (82C22) Many-body theory; quantum Hall effect (81V70) Molecular physics (81V55)

Cites Work

• Density-functional theory calculations for poly-atomic systems: Electronic structure, static and elastic properties and ab initio molecular dynamics

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