Time-dependent density of functional study of multielectron transfer in C^q+-Na₄ collisions

DOI10.1142/S0217979210056840MaRDI QIDQ3010868zbMATH OpenOpenAlexFDO

Authors

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

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

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Cites work

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

Cited in

(2)

• Orientation averaged angular distributions of photo-electrons from free Na clusters
• Modeling Na clusters in Ar matrices

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