Ab initio configuration‐interaction study of the photoelectron spectra of small sodium cluster anions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.456862
Reference4 articles.
1. Photoelectron spectra of the alkali metal cluster anions: Na−n=2–5, K−n=2–7, Rb−n=2–3, and Cs−n=2–3
2. The molecular electronic structure of the lowest 1Σ+g, 3Σ+u, 1Σ+u, 3Σ+g, 1Πu, 1Πg, 3Πu, and 3Πg states of Na2
3. Electron binding energies of anionic alkali metal triatomics from partial fourth order electron propagator theory calculations
4. Systematicab initioconfiguration-interaction study of alkali-metal clusters. II. Relation between electronic structure and geometry of small sodium clusters
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