| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385023 | Chemical Physics Letters | 2011 | 4 Pages |
Abstract
⺠The electronic states of Mn and Cu phthalocyanine close to the chemical potential have been determined by a combined experimental and theoretical approach. ⺠The highest occupied molecular orbital of MnPc has been identified to be of strong metal 3d character in contrast to CuPc. ⺠The 0.5 eV lower ionization potential of MnPc can be rationalized in consideration of the difference of the HOMO wave functions.
Related Topics
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Authors
M. Grobosch, B. Mahns, C. Loose, R. Friedrich, C. Schmidt, J. Kortus, M. Knupfer,