Supramolecular Engineering through Temperature-Induced Chemical Modification of 2H-Tetraphenylporphyrin on Ag(111): Flat Phenyl Conformation and Possible Dehydrogenation Reactions

被引:59
作者
Di Santo, Giovanni [1 ]
Blankenburg, Stephan [2 ]
Castellarin-Cudia, Carla [1 ]
Fanetti, Mattia [1 ]
Borghetti, Patrizia [3 ,4 ]
Sangaletti, Luigi [3 ,4 ]
Floreano, Luca [5 ]
Verdini, Alberto [5 ]
Magnano, Elena [5 ]
Bondino, Federica [5 ]
Pignedoli, Carlo A. [2 ]
Manh-Thuong Nguyen [2 ]
Gaspari, Roberto [2 ]
Passerone, Daniele [2 ]
Goldoni, Andrea [1 ]
机构
[1] Sincrotrone Trieste SCpA, INSTM Micro & Nanocarbon Lab, I-34149 Trieste, Italy
[2] Empa, Swiss Fed Labs Mat Sci & Technol, Nanotech Surfaces Lab, CH-8600 Dubendorf, Switzerland
[3] Univ Cattolica Sacro Cuore, Interdisciplinary Labs Adv Mat Phys, Brescia, Italy
[4] Univ Cattolica Sacro Cuore, Dipartimento Matemat & Fis, Brescia, Italy
[5] Ist Officina Mat CNR, Lab TASC, I-34149 Trieste, Italy
基金
瑞士国家科学基金会;
关键词
C-C activation; density functional calculations; porphyrinoids; scanning probe microscopy; X-ray spectroscopy; MOLECULAR-DYNAMICS; SIMULATIONS; METALATION; PORPHYRINS; PRINCIPLES; SURFACES; ATOMS; WATER;
D O I
10.1002/chem.201102268
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Scratching the surface: Formation of a monolayer of 2H- tetraphenylporphyrins (2H-TPP) on Ag(111), either by sublimation of a multilayer in the range 525-600 K or by annealing (at the same temperature) a monolayer deposited at room temperature, induces a chemical modification of the molecules (see figure). Rotation of the phenyl rings into a flat conformation is observed and tentatively explained, by using DFT calculations, as a peculiar reaction due to molecular dehydrogenation. © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码:14354 / 14359
页数:6
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