Chiral Kagomé Lattice from Simple Ditopic Molecular Bricks von Schlickum, U, Decker, R, Klappenberger, F, Zoppellaro, G, Klyatskaya, S, Auwärter, W, Neppl, S, Kern, K, Brune, H, Ruben, M, Barth, J. V

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Investigating the molecule-substrate interaction of prototypic tetrapyrrole compounds: adsorption and self-metalation of porphine on Cu(111) von Diller, K, Klappenberger, F, Allegretti, F, Papageorgiou, A C, Fischer, S, Wiengarten, A, Joshi, S, Seufert, K, Écija, D, Auwärter, W, Barth, J V

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Defect lines and two-domain structure of hexagonal boron nitride films on Ni(1 1 1) von Auwärter, W., Muntwiler, M., Osterwalder, J., Greber, T.

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Supramolecular gratings for tuneable confinement of electrons on metal surfaces von Barth, J. V, Pennec, Y, Auwärter, W, Schiffrin, A, Weber-Bargioni, A, Riemann, A

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Dimerization Boosts One-Dimensional Mobility of Conformationally Adapted Porphyrins on a Hexagonal Surface Atomic Lattice von Eichberger, M, Marschall, M, Reichert, J, Weber-Bargioni, A, Auwärter, W, Wang, R. L. C, Kreuzer, H. J, Pennec, Y, Schiffrin, A, Barth, J. V

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Bottom-Up Fabrication of a Metal-Supported Oxo–Metal Porphyrin von Duncan, D. A, Deimel, P. S, Wiengarten, A, Paszkiewicz, M, Casado Aguilar, P, Acres, R. G, Klappenberger, F, Auwärter, W, Seitsonen, A. P, Barth, J. V, Allegretti, F

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Preservation of electronic properties of double-decker complexes on metallic supports von Cirera, B, Matarrubia, J, Kaposi, T, Giménez-Agulló, N, Paszkiewicz, M, Klappenberger, F, Otero, R, Gallego, J M, Ballester, P, Barth, J V, Miranda, R, Galán-Mascarós, J R, Auwärter, W, Ecija, D

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Temperature dependence of conformation, chemical state,and metal-directed assembly of tetrapyridyl-porphyrin on Cu(111) von Klappenberger, F., Weber-Bargioni, A., Auwärter, W., Marschall, M., Schiffrin, A., Barth, J. V.

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Dynamics and thermal stability of surface-confined metal–organic chains von Ecija, D., Marschall, M., Reichert, J., Kasperski, A., Nieckarz, D., Szabelski, P., Auwärter, W., Barth, J.V.

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Interaction of Cerium Atoms with Surface-Anchored Porphyrin Molecules von Weber-Bargioni, A, Reichert, J, Seitsonen, A. P, Auwärter, W, Schiffrin, A, Barth, J. V

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Boron Nitride Nanomesh von Corso, Martina, Auwärter, Willi, Muntwiler, Matthias, Tamai, Anna, Greber, Thomas, Osterwalder, Jürg

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Effect of strain relaxations on heteroepitaxial metal-on-metal island nucleation and superlattice formation: Fe on Cu(111) von Negulyaev, N. N., Stepanyuk, V. S., Niebergall, L., Bruno, P., Auwärter, W., Pennec, Y., Jahnz, G., Barth, J. V.

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XPD and STM investigation of hexagonal boron nitride on Ni(111) von Auwärter, W., Kreutz, T.J., Greber, T., Osterwalder, J.

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Co on h-BN/Ni(111): from island to island-chain formation and Co intercalation von AUWÄRTER, W, MUNTWILER, M, GREBER, T, OSTERWALDER, J

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Self-assembly and conformation of tetrapyridyl-porphyrin molecules on Ag(111) von Auwärter, W, Weber-Bargioni, A, Riemann, A, Schiffrin, A, Gröning, O, Fasel, R, Barth, J V

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Electron Coherence in a Melting Lead Monolayer von Baumberger, F, Auwärter, W, Greber, T, Osterwalder, J

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Synthesis of One Monolayer of Hexagonal Boron Nitride on Ni(111) from B-Trichloroborazine (ClBNH)3 von Auwärter, Willi, Suter, Hans Ulrich, Sachdev, Hermann, Greber, Thomas

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Density functional theory investigation of the geometric and spintronic structure of h -BN/Ni(111) in view of photoemission and STM experiments von Grad, G. B., Blaha, P., Schwarz, K., Auwärter, W., Greber, T.

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Ab-initio calculations and STM observations on tetrapyridyl and Fe(II)-tetrapyridyl-porphyrin molecules on Ag(1 1 1) von Zotti, L.A., Teobaldi, G., Hofer, W.A., Auwärter, W., Weber-Bargioni, A., Barth, J.V.

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Preservation of electronic properties of double-decker complexes on metallic supportsElectronic supplementary information (ESI) available: STM images of the self-assembly of Dy(OET... von Cirera, B, Matarrubia, J, Kaposi, T, Giménez-Agulló, N, Paszkiewicz, M, Klappenberger, F, Otero, R, Gallego, J. M, Ballester, P, Barth, J. V, Miranda, R, Galán-Mascarós, J. R, Auwärter, W, Ecija, D

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