Electrons in Finite and Infinite Structures von Phariseau, P, Scheire, L

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Swimmer syndrome in a Devon rex kitten and an English bulldog puppy von Verhoeven, G, Rooster, H. de, Risselada, M, Wiemer, P, Scheire, L, Bree, H. van

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Electrons in Disordered Metals and at Metallic Surfaces von Phariseau, P, Györffy, B. L, Scheire, L

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The electronic structure of arbitrarily shaped atomic clusters: A formal MSW approach von Scheire, L.

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On the electronic energy spectrum of linear models for disordered systems von Scheire, L.

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On the calculation of the transition matrix for an arbitrary potential von Scheire, L.

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On the electronic structure of polyatomic molecules von Scheire, L., Phariseau, P.

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On the electronic structure of spheroidal molecules von Scheire, L., Phariseau, P.

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A KKR-approach to the calculation of the electronic structure for an edge dislocation von Rotthier, R., Scheire, L., Phariseau, P.

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The electronic structure of molecules having arbitrary boundaries von Scheire, L., Phariseau, P.

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An MTO scheme for the calculation of the influence of a substitutional impurity cluster on the density of states within the energy bands von Rotthier, R., Scheire, L., Phariseau, P.

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Calculation of the energy states in a general molecular potential model a new MSW approach von Scheire, L., Phariseau, P.

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On the local density of states for an extended isolated point imperfection -A green function method von Rotthier, R., Scheire, L., Phariseau, P.

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On the electronic structure of the xenon fluorides von Scheire, L., Phariseau, P., Nuyts, R., Foti, A.E., Smith, V.H.

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On the electronic structure of atomic clusters von Scheire, L., Phariseau, P.

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THE SCF-Xα SCATTERED-WAVE METHOD WITH APPLICATIONS TO MOLECULES AND SURFACES von Rösch, Notker

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METHODS OF CALCULATION OF ENERGY BANDS IN SOLIDS von Callaway, Joseph

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AB INITIO METHODS FOR ELECTRONIC STRUCTURES OF CRYSTALLINE SOLIDS von Harris, Frank E.

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ONE-BODY POTENTIALS IN CRYSTALS von March, N. H.

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COHESIVE PROPERTIES OF SOLIDS von Calais, Jean-Louis

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