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

Photodepletion spectra (415–763 nm, 10 Å effective resolution) were obtained for LiNa3 and Li2Na2 and compared to previous Na4 and Li4 measurements as well as to model calculations ranging from classical electrostatic to ab initio molecular orbital. Findings include (i) the assignment of planar rhombic singlet ground states for both molecules; (ii) in Li2Na2, the possibleobservation of predominantly one of three energetically close-lying planar rhombic or near rhombic substitution isomers; and (iii) in the sodium/lithium tetramer series, evidence for increasing localization of itinerant valence electrons with increasing cluster lithium content.

Bibliography

Pollack, S., Wang, C. R. C., Dahlseid, T. A., & Kappes, M. M. (1992). Optical absorption probes of LixNa4−x (x=1,2): Geometry, substitution isomers, and composition-dependent electron delocalization. The Journal of Chemical Physics, 96(7), 4918–4923.

Authors 4
  1. Stuart Pollack (first)
  2. C. R. Chris Wang (additional)
  3. Tina A. Dahlseid (additional)
  4. Manfred M. Kappes (additional)
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Dates
Type When
Created 23 years, 1 month ago (July 26, 2002, 8:21 a.m.)
Deposited 1 year, 6 months ago (Feb. 10, 2024, 9:03 a.m.)
Indexed 1 year ago (Aug. 2, 2024, 9:19 a.m.)
Issued 33 years, 4 months ago (April 1, 1992)
Published 33 years, 4 months ago (April 1, 1992)
Published Print 33 years, 4 months ago (April 1, 1992)
Funders 0

None

@article{Pollack_1992, title={Optical absorption probes of LixNa4−x (x=1,2): Geometry, substitution isomers, and composition-dependent electron delocalization}, volume={96}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.462788}, DOI={10.1063/1.462788}, number={7}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Pollack, Stuart and Wang, C. R. Chris and Dahlseid, Tina A. and Kappes, Manfred M.}, year={1992}, month=apr, pages={4918–4923} }