Determination of the structure of ordered adsorbed layers by analysis of LEED spectra von Marcus, P.M., Demuth, J.E., Jepsen, D.W.

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Determination of the c(2 × 2) structure of sulfur on Fe{001} by low-energy electron diffraction von Legg, K.O., Jona, F., Jepsen, D.W., Marcus, P.M.

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Comments regarding the determination of the structure of c(2 × 2) sulfur overlayers on Ni(001) von Demuth, J.E., Jepsen, D.W., Marcus, P.M.

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The determination of surface debye temperatures from low-energy electron diffraction data von Jepsen, D.W., Marcus, P.M., Jona, F.

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Application of the solution of the dynamical scattering problem for electrons to surface structure analysis von Marcus, P.M., Jepsen, D.W., Jona, F.

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Dynamics of a Simple Many‐Body System of Hard Rods von Jepsen, D. W.

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Atomic structure of Fe {111} von Shih, H.D., Jona, F., Jepsen, D.W., Marcus, P.M.

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Atomic underlayer formation during the reaction of Ti{0001} with nitrogen von Shih, H.D., Jona, F., Jepsen, D.W., Marcus, P.M.

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The structure of overlayers: III. Nitrogen on Mo {001} von Ignatiev, A., Jona, F., Jepsen, D.W., Marcus, P.M.

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The structure of overlayers von Ignatiev, A., Jona, F., Jepsen, D.W., Marcus, P.M.

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The structure of overlayers: I. Se on Ag {001} von Ignatiev, A., Jona, F., Jepsen, D.W., Marcus, P.M.

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Small Ni-S bond lengths in a c(2 × 2) overlayer of sulfur on Ni (001) von Demuth, J.E., Jepsen, D.W., Marcus, P.M.

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The structure of overlayers von Ignatiev, A., Jona, F., Jepsen, D.W., Marcus, P.M.

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LEED analysis of the Co{001}c(2 × 2)O structure von Maglietta, M., Zanazzi, E., Bardi, U., Jona, F., Jepsen, D.W., Marcus, P.M.

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Theory versus experiment in low-energy positron diffraction by Cu{111} von Jona, F., Jepsen, D.W., Marcus, P.M., Rosenberg, I.J., Weiss, A.H., Canter, K.F.

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An explanation of high cation vacancy concentration and p-type conductivity in semiconductors containing a multivalent metal in its lowest valence state von Lorenz, M.R., Jepsen, D.W.

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Angular dependence of the leed spectrum of AI (001) von Marcus, P.M., Jepsen, D.W., Jona, F.

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Calculation of the Coupling Terms Neglected in Performing the Born-Oppenheimer Separation for the Hydrogen Molecule Ion von Jepsen, Donald W., Hirschfelder, Joseph O.

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Atomic structure of Fe{111} von Shih, H.D., Jona, F., Jepsen, D.W., Marcus, P.M.

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Calculation of the density of states at the (100) and the (110) surfaces of molybdenum von Noguera, C., Spanjaard, D., Jepsen, D. W.

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