A Special Conjugated Model around sp3 Carbon Atoms: Density Functional Theory Study on the Homoaromatic Electron Delocalization and Applications of Benzo-Fused Tetra(triptycene)porphyrins
Article first published online: 29 MAR 2012
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Special Issue: This issue contains a special section on Nanobubbles
Volume 13, Issue 8, pages 2046–2050, June 4, 2012
How to Cite
Qi, D., Zhang, L., Zhao, L., Cai, X. and Jiang, J. (2012), A Special Conjugated Model around sp3 Carbon Atoms: Density Functional Theory Study on the Homoaromatic Electron Delocalization and Applications of Benzo-Fused Tetra(triptycene)porphyrins. ChemPhysChem, 13: 2046–2050. doi: 10.1002/cphc.201200076
- Issue published online: 25 MAY 2012
- Article first published online: 29 MAR 2012
- Manuscript Revised: 29 FEB 2012
- Manuscript Received: 30 JAN 2012
- Natural Science Foundation of China
- Ministry of Education of China
- Beijing Municipal Commission of Education
Detailed facts of importance to specialist readers are published as ”Supporting Information”. Such documents are peer-reviewed, but not copy-edited or typeset. They are made available as submitted by the authors.
Please note: Wiley Blackwell is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.