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.
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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) |
@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} }