Activation energy for the self-metalation reaction of 2H- tetraphenylporphyrin on Cu(111)

Ditze S, Stark MW, Drost M, Buchner F, Steinrück HP, Marbach H (2012)

Publication Type: Journal article

Publication year: 2012

Journal

Angewandte Chemie International Edition Wiley

Original Authors: Ditze S., Stark M., Drost M., Buchner F., Steinrück H.-P., Marbach H.

Publisher: Wiley-VCH Verlag

Book Volume: 51

Pages Range: 10898-10901

Journal Issue: 43

DOI: 10.1002/anie.201205464

Abstract

By simply counting individual molecules in STM images after defined heating steps, the kinetic parameters and the activation energy of a complex surface reaction can be determined quantitatively. This procedure was demonstrated for the metalation of 2H-tetraphenylporphyrin (2HTPP) with substrate atoms on a Cu(111) surface. Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Authors with CRIS profile

Stefanie Ditze Naturwissenschaftliche Fakultät Michael Werner Stark Lehrstuhl für Physikalische Chemie II Martin Drost Lehrstuhl für Physikalische Chemie II Hans-Peter Steinrück Lehrstuhl für Physikalische Chemie II Hubertus Marbach Naturwissenschaftliche Fakultät

Additional Organisation(s)

Exzellenz-Cluster Engineering of Advanced Materials

How to cite

APA:

Ditze, S., Stark, M.W., Drost, M., Buchner, F., Steinrück, H.-P., & Marbach, H. (2012). Activation energy for the self-metalation reaction of 2H- tetraphenylporphyrin on Cu(111). Angewandte Chemie International Edition, 51(43), 10898-10901. https://dx.doi.org/10.1002/anie.201205464

MLA:

Ditze, Stefanie, et al. "Activation energy for the self-metalation reaction of 2H- tetraphenylporphyrin on Cu(111)." Angewandte Chemie International Edition 51.43 (2012): 10898-10901.

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