Crossref
journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract
A b initio calculations have been carried out for Be, Be2, Be3, Be4, and their anions. Whereas Be− is unstable with respect to electron detachment, Be2, Be3, and Be4, posses stable negative ions. The electron affinity increases with cluster size as would be expected from simple perturbation theory considerations.
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Dates
Type | When |
---|---|
Created | 22 years, 6 months ago (Feb. 12, 2003, 11:34 a.m.) |
Deposited | 2 years, 1 month ago (July 20, 2023, 12:49 p.m.) |
Indexed | 1 month, 4 weeks ago (July 2, 2025, 12:53 p.m.) |
Issued | 47 years, 9 months ago (Nov. 1, 1977) |
Published | 47 years, 9 months ago (Nov. 1, 1977) |
Published Print | 47 years, 9 months ago (Nov. 1, 1977) |
@article{Jordan_1977, title={Electronic structure of small metal clusters. I. Anions of Be2, Be3, and Be4}, volume={67}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.435431}, DOI={10.1063/1.435431}, number={9}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Jordan, Kenneth D. and Simons, Jack}, year={1977}, month=nov, pages={4027–4037} }