Substituent effects in a series of 1,7-C60(RF)2 compounds (RF = CF3, C2F5, n-C3F7, i-C3F7, n-C4F9, s-C4F9, n-C8F17): electron affinities, reduction potentials and E(LUMO) values are not always correlated-Reference-Cited by-同舟云学术

Substituent effects in a series of 1,7-C60(RF)2 compounds (RF = CF3, C2F5, n-C3F7, i-C3F7, n-C4F9, s-C4F9, n-C8F17): electron affinities, reduction potentials and E(LUMO) values are not always correlated

Published:2012 Issue:5 Volume:3 Page:1399
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Kuvychko Igor V.,Whitaker James B.,Larson Bryon W.,Folsom Travis C.,Shustova Natalia B.,Avdoshenko Stanislav M.,Chen Yu-Sheng,Wen Hui,Wang Xue-Bin,Dunsch Lothar,Popov Alexey A.,Boltalina Olga V.,Strauss Steven H.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2012/SC/C2SC01133F

Reference51 articles.

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3. Steric effects. I. Esterification and acid-catalyzed hydrolysis of esters

4. Transfer to organometallic chemistry of substituent constants from organic chemistry. 1. Resolution of longstanding anomalies in the chemistry of organocobalt B12 models and organocobalamins

5. Ligand steric properties

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