Re-evaluating how charge transfer modifies the conformation of adsorbed molecules von Blowey, P J, Velari, S, Rochford, L A, Duncan, D A, Warr, D A, Lee, T-L, De Vita, A, Costantini, G, Woodruff, D P

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Donor–Acceptor Co-Adsorption Ratio Controls the Structure and Electronic Properties of Two-Dimensional Alkali–Organic Networks on Ag(100) von Sohail, B., Blowey, P. J., Rochford, L. A., Ryan, P. T. P., Duncan, D. A., Lee, T.-L., Starrs, P., Costantini, G., Woodruff, D. P., Maurer, R. J.

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The Structure of VOPc on Cu(111): Does VO Point Up, or Down, or Both? von Blowey, P.J, Maurer, R.J, Rochford, L.A, Duncan, D.A, Kang, J.-H, Warr, D.A, Ramadan, A.J, Lee, T.-L, Thakur, P.K, Costantini, G, Reuter, K, Woodruff, D.P

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Direct measurement of Ni incorporation into Fe3O4(001) von Ryan, P T P, Jakub, Z, Balajka, J, Hulva, J, Meier, M, Küchle, J T, Blowey, P J, Thakur, P Kumar, Franchini, C, Payne, D J, Woodruff, D P, Rochford, L A, Allegretti, F, T-L, Lee, Parkinson, G S, Duncan, D A

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Probing the interplay between geometric and electronic structure in a two-dimensional K-TCNQ charge transfer network von Blowey, P J, Rochford, L A, Duncan, D A, Warr, D A, Lee, T-L, Woodruff, D P, Costantini, G

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A structural investigation of the interaction of oxalic acid with Cu(110) von White, T.W., Duncan, D.A., Fortuna, S., Wang, Y.-L., Moreton, B., Lee, T.-L., Blowey, P., Costantini, G., Woodruff, D.P.

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Direct measurement of Ni incorporation into Fe3O4(001)Electronic supplementary information (ESI) available. See DOI: 10.1039/c8cp02516a von Ryan, P. T. P, Jakub, Z, Balajka, J, Hulva, J, Meier, M, Küchle, J. T, Blowey, P. J, Thakur, P. Kumar, Franchini, C, Payne, D. J, Woodruff, D. P, Rochford, L. A, Allegretti, F, Lee, T.-L, Parkinson, G. S, Duncan, D. A

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Direct measurement of Ni incorporation into Fe 3 O 4 (001) von Ryan, P T P, Jakub, Z, Balajka, J, Hulva, J, Meier, M, Küchle, J T, Blowey, P J, Thakur, P Kumar, Franchini, C, Payne, D J, Woodruff, D P, Rochford, L A, Allegretti, F, Lee, T-L, Parkinson, G S, Duncan, D A

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The structure of 2D charge transfer salts formed by TCNQ/alkali metal coadsorption on Ag(111) von Blowey, P.J., Rochford, L.A., Duncan, D.A., Ryan, P.T.P., Warr, D.A., Lee, T.-L., Costantini, G., Woodruff, D.P.

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In吸着Si(111)表面上へのTCNQ吸着 von 鈴木, 孝将

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Re-evaluating how charge transfer modifies the conformation of adsorbed molecules† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8nr02237b von Blowey, P. J., Velari, S., Rochford, L. A., Duncan, D. A., Warr, D. A., Lee, T.-L., De Vita, A., Costantini, G., Woodruff, D. P.

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Probing the interplay between geometric and electronic structure in a two-dimensional K-TCNQ charge transfer networkElectronic supplementary information (ESI) available. See DOI: 1... von Blowey, P. J, Rochford, L. A, Duncan, D. A, Warr, D. A, Lee, T.-L, Woodruff, D. P, Costantini, G

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Si(111)-√7×√3-In表面上へのTCNQ吸着による表面構造相転移 von 鈴木, 孝将

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Si(111)-√7×√3-In再構成構造のIn吸着量 von 鈴木, 孝将, 柳生, 数馬

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Direct measurement of Ni incorporation into Fe3O4(001) von Ryan, PTP, Jakub, Z, Balajka, J, Hulva, J, Meier, M, Kuechle, JT, Blowey, PJ, Thakur, PK, Franchini, C, Payne, DJ, Woodruff, DP, Rochford, LA, Allegretti, F, Lee, T-L, Parkinson, GS, Duncan, DA

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PTCDA adsorption on Indium adsorbed Si(111) surfaces von Suzuki, T., Lawrence, J., Blowey, P., Costantini, G.

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Surface structural phase transition induced by TCNQ adsorption on Si(111)-√7x√3-In von Suzuki, T., Lawrence, J., Blowey, P., Costantini, G.

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Indium coverage of the Si(111)-√7×√3-In surface von Suzuki, T., Lawrence, J., Walker, M., Morbec, J. M., Blowey, P., Yagyu, K., Kratzer, P., Costantini, G.

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Donor-acceptor co-adsorption ratio controls structure and electronic properties of two-dimensional alkali-organic networks on Ag(100) von Sohail, B, Blowey, P. J, Rochford, L. A, Ryan, P. T. P, Duncan, D. A, Lee, T. -L, Starrs, P, Costantini, G, Woodruff, D. P, Maurer, R. J

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Quarantine regulations von Kehoe, M M

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