Quantum Chemical Calculation on the Dimerisation of Anionic Organic Radicals TCNE and DDQ in Solution

Research output: Contribution to conferencePosterResearch

Original languageEnglish
Publication statusPublished - 2009
Event Central European Symposium on Theoretical Chemistry 2009 - Dobogókő, Hungary
Duration: 25 Sep 200928 Sep 2009

Conference

Conference Central European Symposium on Theoretical Chemistry 2009
Abbreviated titleCESTC
CountryHungary
CityDobogókő
Period25/09/0928/09/09

Treatment code (Nähere Zuordnung)

  • Basic - Fundamental (Grundlagenforschung)
  • Theoretical

Cite this

Punyain, K., Kelterer, A-M., & Grampp, G. (2009). Quantum Chemical Calculation on the Dimerisation of Anionic Organic Radicals TCNE and DDQ in Solution. Poster session presented at Central European Symposium on Theoretical Chemistry 2009, Dobogókő, Hungary.