Semiempirical (AM1, PM3 and SAM1) calculations of the protonation enthalpies of proton sponges related to 1,8-diaminonaphthalene. Estimation of the aqueous basicity of new designed superbases-Reference-Cited by-同舟云学术

Semiempirical (AM1, PM3 and SAM1) calculations of the protonation enthalpies of proton sponges related to 1,8-diaminonaphthalene. Estimation of the aqueous basicity of new designed superbases

Published:1995 Issue:5 Volume: Page:923-927
ISSN:0300-9580
Container-title:J. Chem. Soc., Perkin Trans. 2
language:en
Short-container-title:J. Chem. Soc., Perkin Trans. 2

Author:

Llamas-Saiz Antonio L.,Foces-Foces Concepción,Martínez Ana,Elguero José

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1995/P2/P29950000923

Reference21 articles.

1. Iminophosphorane-substituted proton sponges. Part 1. X-ray molecular structures of 1,8-diaminonaphthalene and 1-amino-8-triphenylphosphoranylideneaminonaphthalene

2. Iminophosphorane-substituted proton sponges. Part 2. Preparation and crystal structure of four phosphoranylideneammonionaphthalene derivatives

3. Iminophosphorane-substituted proton sponges. Part 3. Preparation and crystal structure of three salts of protonated 1-dimethylamino-8-triphenylphosphoranylideneammonionaphthalene

4. Substitution effects on the structure of o-aryliminophosphoranes

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