This work was supported by the Fonds der Chemischen Industrie and the DFG in the framework of the SFB 813 (“Chemistry at Spin-Centers”). I thank S. Ehrlich, G. Brandenburg, Dr. A. Hansen, Dr. H. Luftmann, Prof. C. Schalley, Prof. F. Neese, Prof. S. D. Peyerimhoff, Prof. H. Dreeskamp, Prof. M. Allan, Prof. M. Elstner, and Prof. W. Thiel for helpful discussions and J. Mekelburger for technical support.
Towards First Principles Calculation of Electron Impact Mass Spectra of Molecules†
Article first published online: 29 APR 2013
Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Angewandte Chemie International Edition
Volume 52, Issue 24, pages 6306–6312, June 10, 2013
How to Cite
Grimme, S. (2013), Towards First Principles Calculation of Electron Impact Mass Spectra of Molecules. Angew. Chem. Int. Ed., 52: 6306–6312. doi: 10.1002/anie.201300158
- Issue published online: 5 JUN 2013
- Article first published online: 29 APR 2013
- Manuscript Received: 8 JAN 2013
- Fonds der Chemischen Industrie
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