Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

Vibrationally resolved photoelectron spectra of Si−3 and Si−4, recently reported by Kitsopoulos, Chick, Weaver, and Neumark, are interpreted using ab initio quantum chemical calculations of the ground and excited electronic states of the corresponding neutral clusters. The calculated electron affinities as well as the low-lying excitation energies agree within 0.1–0.2 eV of the experimental values, thus confirming the theoretically predicted structures of neutral and anionic Si3 and Si4 reported previously.

Bibliography

McMichael Rohlfing, C., & Raghavachari, K. (1992). Electronic structures and photoelectron spectra of Si−3 and Si−4. The Journal of Chemical Physics, 96(3), 2114–2117.

Authors 2
  1. Celeste McMichael Rohlfing (first)
  2. Krishnan Raghavachari (additional)
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Dates
Type When
Created 23 years ago (July 26, 2002, 8:29 a.m.)
Deposited 1 year, 6 months ago (Feb. 10, 2024, 8:55 a.m.)
Indexed 1 year, 6 months ago (Feb. 11, 2024, 5:37 a.m.)
Issued 33 years, 6 months ago (Feb. 1, 1992)
Published 33 years, 6 months ago (Feb. 1, 1992)
Published Print 33 years, 6 months ago (Feb. 1, 1992)
Funders 0

None

@article{McMichael_Rohlfing_1992, title={Electronic structures and photoelectron spectra of Si−3 and Si−4}, volume={96}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.462062}, DOI={10.1063/1.462062}, number={3}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={McMichael Rohlfing, Celeste and Raghavachari, Krishnan}, year={1992}, month=feb, pages={2114–2117} }