Structure and stability of Sb/Au(1 1 0)-c(2 × 2) surface phase von Lyman, P.F., Shneerson, V.L., Fung, R., Parihar, S.S., Johnson-Steigelman, H.T., Lu, E.D., Saldin, D.K.

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Solving the structure completion problem in surface crystallography von Saldin, D.K., Harder, R., Vogler, H., Moritz, W., Robinson, I.K.

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Beyond the crystallization paradigm: Structure determination from diffraction patterns from ensembles of randomly oriented particles von Poon, H.C., Saldin, D.K.

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The adsorption site and orientation of CH3S on Ni(111) von MULLINS, D. R, HUNTLEY, D. R, TANG, T, SALDIN, D. K, TYSOE, W. T

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On the mean inner potential in high- and low-energy electron diffraction von Saldin, D.K., Spence, J.C.H.

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Computation of photoelectron and Auger-electron diffraction I. Preparation of input data for the cluster calculation PAD1 von Chen, X., Saldin, D.K.

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Geometric structure of TiO2(011)(2×1) surface by low energy electron diffraction (LEED) von Chamberlin, S.E., Hirschmugl, C.J., Poon, H.C., Saldin, D.K.

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A near-edge X-ray absorption fine structure and photoelectron spectroscopic study of the structure of acetylene on Pd(111) at low temperature von Hoffmann, H., Zaera, F., Ormerod, R.M., Lambert, R.M., Yao, J.M., Saldin, D.K., Wang, L.P., Bennett, D.W., Tysoe, W.T.

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The structure of formate species on Pd(1 1 1) calculated by density functional theory and determined using low energy electron diffraction von Zheng, T., Stacchiola, D., Saldin, D.K., James, J., Sholl, D.S., Tysoe, W.T.

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Extraction of Fast Changes in the Structure of a Disordered Ensemble of Photoexcited Biomolecules von Poon, H.-C., Schmidt, Marius, Saldin, Dilano K.

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Calculation of elastic diffuse leed intensities from disordered adsorbates von Saldin, D.K.

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Computation of photoelectron and Auger-electron diffraction I. Preparation of input data for the cluster calculation PAD1 von Chen, X.

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Calculation of the renormalised electron scattering matrix of a molecule adsorbed on a crystal surface von Saldin, D.K.

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Calculation of elastic diffuse leed intensities from disordered adsorbates von Saldin, D.K.

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Computation of photoelectron and Auger-electron diffraction I. Preparation of input data for the cluster calculation PAD1 von Chen, X.

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Calculation of the renormalised electron scattering matrix of a molecule adsorbed on a crystal surface von Saldin, D.K.

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The study of MgO(001) surfaces by photoelectron diffraction von Varma, Shikha, Chen, X., Zhang, J., Davoli, Ivan, Saldin, D.K., Tonner, B.P.

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X-ray photoelectron holography of ultrathin film and single crystal Cu(111): improving the accuracy of bond-length determination von Hardcastle, S, Han, Z.-L, Harp, G.R, Zhang, J, Chen, B.L, Saldin, D.K, Tonner, B.P

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Structure of the hydrogen stabilized MgO(1 1 1)-(1 × 1) surface from low energy electron diffraction (LEED) von Poon, H.C., Hu, X.F., Chamberlin, S.E., Saldin, D.K., Hirschmugl, C.J.

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Determination of the structure of disordered overlayers of ethylene on clean and hydrogen-covered Pd [formula omitted] by low-energy electron diffraction von Zheng, T, Stacchiola, D, Poon, H.C, Saldin, D.K, Tysoe, W.T

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