Ab initio predictions of optically allowed transitions in Na20. Nature of excitations and influence of geometry
- 15 October 1993
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 213 (5-6) , 522-526
- https://doi.org/10.1016/0009-2614(93)89153-9
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Photodepletion probes of Na5, Na6, and Na7. Molecular dimensionality transition (2D→3D)?The Journal of Chemical Physics, 1992
- Quantum chemistry of small clusters of elements of groups Ia, Ib, and IIa: fundamental concepts, predictions, and interpretation of experimentsChemical Reviews, 1991
- On the optical response of Na2 and its relation to computational predictionThe Journal of Chemical Physics, 1991
- Optical absorption spectroscopy of sodium clusters as measured by collinear molecular beam photodepletionThe Journal of Chemical Physics, 1990
- Theoretical interpretation of the photoelectron detachment spectra of Na−2–5 and of the absorption spectra of Na3, Na4, and Na8 clustersThe Journal of Chemical Physics, 1990
- Interpretation of the absorption spectrum of Na8Chemical Physics Letters, 1990
- An ab initio configuration interaction study of the excited states of the Na4 cluster: Assignment of the absorption spectrumChemical Physics Letters, 1990
- An ab initio configuration interaction investigation of the excited states of the Li4 clusterChemical Physics Letters, 1988
- Collective dipole oscillations in small sodium clustersPhysical Review Letters, 1987
- Electronic Shell Structure and Metal ClustersPublished by Elsevier ,1987