DOI: 10.1073/pnas.79.12.3922. <i>Ab initio</i> calculations of dilithiopropenes

Ab initio calculations of dilithiopropenes

10.1073/pnas.79.12.3922

Crossref journal-article

Proceedings of the National Academy of Sciences

Proceedings of the National Academy of Sciences (341)

Abstract

Ab initio molecular orbital calculations with the 3-21G basis set show the most stable dilithiopropene structure to be the di-π lithium-bridged structure VI of 1,3-dilithiopropene. This structure is most simply regarded as an ion triplet of two lithium cations and a propenylidene dianion.

Bibliography

Kost, D., Klein, J., Streitwieser, A., & Schriver, G. W. (1982). Ab initio calculations of dilithiopropenes. Proceedings of the National Academy of Sciences, 79(12), 3922â3926.

Authors 4

Daniel Kost (first)
Joseph Klein (additional)
Andrew Streitwieser (additional)
George W. Schriver (additional)

References 0 Referenced 19

None

Dates

Type	When
Created	19 years, 2 months ago (May 31, 2006, 3:10 a.m.)
Deposited	3 years, 4 months ago (April 13, 2022, 11:23 a.m.)
Indexed	1 year, 10 months ago (Oct. 22, 2023, 5:19 p.m.)
Issued	43 years, 2 months ago (June 1, 1982)
Published	43 years, 2 months ago (June 1, 1982)
Published Online	43 years, 2 months ago (June 1, 1982)
Published Print	43 years, 2 months ago (June 1, 1982)

Funders 0

None

BibTeX

@article{Kost_1982, title={Ab initio calculations of dilithiopropenes}, volume={79}, ISSN={1091-6490}, url={http://dx.doi.org/10.1073/pnas.79.12.3922}, DOI={10.1073/pnas.79.12.3922}, number={12}, journal={Proceedings of the National Academy of Sciences}, publisher={Proceedings of the National Academy of Sciences}, author={Kost, Daniel and Klein, Joseph and Streitwieser, Andrew and Schriver, George W.}, year={1982}, month=jun, pages={3922–3926} }

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