Literature DB >> 21597632

On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomers.

Maj-Britt Suhr Kirketerp1, Leonardo Andrés Espinosa Leal, Daniele Varsano, Angel Rubio, Thomas J D Jørgensen, Kristine Kilså, Mogens Brøndsted Nielsen, Steen Brøndsted Nielsen.   

Abstract

Gas-phase action spectroscopy shows unambiguously that the low-energy absorptions by tetramethylthiotetrathiafulvalene and tetrathianaphthalene cations in solution phase are due to monomers and not π-dimers. This journal is © The Royal Society of Chemistry 2011

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Year:  2011        PMID： 21597632     DOI： 10.1039/c1cc11936b

Source DB:  PubMed          Journal:  Chem Commun (Camb)        ISSN： 1359-7345            Impact factor:   6.222


  3 in total

1.  Interactions between tetrathiafulvalene units in dimeric structures - the influence of cyclic cores.

Authors:  Huixin Jiang; Virginia Mazzanti; Christian R Parker; Søren Lindbæk Broman; Jens Heide Wallberg; Karol Lušpai; Adam Brincko; Henrik G Kjaergaard; Anders Kadziola; Peter Rapta; Ole Hammerich; Mogens Brøndsted Nielsen
Journal:  Beilstein J Org Chem       Date:  2015-06-02       Impact factor: 2.883

2.  Chiroptical inversion of a planar chiral redox-switchable rotaxane.

Authors:  Marius Gaedke; Felix Witte; Jana Anhäuser; Henrik Hupatz; Hendrik V Schröder; Arto Valkonen; Kari Rissanen; Arne Lützen; Beate Paulus; Christoph A Schalley
Journal:  Chem Sci       Date:  2019-09-04       Impact factor: 9.825

3.  Impact of mechanical bonding on the redox-switching of tetrathiafulvalene in crown ether-ammonium [2]rotaxanes.

Authors:  Hendrik V Schröder; Sebastian Sobottka; Maite Nößler; Henrik Hupatz; Marius Gaedke; Biprajit Sarkar; Christoph A Schalley
Journal:  Chem Sci       Date:  2017-07-10       Impact factor: 9.825
  3 in total

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