(Q55980803)

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X-Ray crystal structure of a vinyllithium–tetrahydrofuran solvate (C2H3Li–thf)4. Quantitative estimation of Li–H distances by6Li–1H HOESY

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X-Ray crystal structure of a vinyllithium–tetrahydrofuran solvate (C2H3Li–thf)4. Quantitative estimation of Li–H distances by6Li–1H HOESY (English)

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Walter Bauer

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Frank Hampel

series ordinal

2

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publication date

1992

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published in

Journal of the Chemical Society. Chemical communications

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issue

12

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page(s)

903-905

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cites work

Monomeric organolithium compounds in tetrahydrofuran: tert-butyllithium, sec-butyllithium, supermesityllithium, mesityllithium, and phenyllithium. Carbon-lithium coupling constants and the nature of carbon-lithium bonding

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https://api.crossref.org/works/10.1039%2FC39920000903

retrieved

21 January 2018

The reaction of n-butyllithium with diphenylacetylene: structure elucidation of the mono- and dilithio product by one- and two-dimensional NMR spectroscopy, x-ray analysis, and MNDO calculations. Agostic activation by lithium

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1039%2FC39920000903

retrieved

21 January 2018

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DOI

10.1039/C39920000903

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(Q55980803)

X-Ray crystal structure of a vinyllithium–tetrahydrofuran solvate (C2H3Li–thf)4. Quantitative estimation of Li–H distances by6Li–1H HOESY

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