Ab initio calculations of correlation effects in trans-polyacetylene von LIEGENER, C.-M

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The N 1s core electron shake-up and the shake-up Auger satellite spectrum of the N2 molecule von Svensson, S, Brito, A Naves de, Keane, M P, Correia, N, Karlsson, L, Liegener, C -M, Agren, H

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Extrapolation of finite cluster and crystal-orbital calculations on trans-polyacetylene von Weniger, E. J., Liegener, C.-M.

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The treatment of electron correlation in aperiodic systems. I. Description of methods von Liegener, C.-M.

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On the Auger spectra of CH3F von LIEGENER, C.-M

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Effects of topology on the electronic properties of fused-ring polymers von Liegener, C.-M., Bakhshi, A.K., Ladik, J.

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Quasi-particle bands of a graphite monolayer von Vračko, M., Liegener, C.-M., Ladik, J.

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The treatment of electron correlation in aperiodic systems. IV. Exciton bands and double ionization potentials von Liegener, C.-M.

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Calculation of the Auger spectrum of liquid water von LIEGENER, C.-M, CHEN, R

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Bipolaron formation and desorption following Auger decay in polyacetylene von Liegener, C.-M., Förner, W., Ladik, J.

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The treatment of electron correlation in aperiodic systems. III. Application to polypeptides von Liegener, C.-M., Sutjianto, A., Ladik, J.

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On the use of higher-order irreducible vertex parts in the calculation of exciton spectra von Liegener, C.-M., Ladik, J.

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Ab initio green's function calculations on highly conducting polymers: Effects of electron correlation and aperiodicity von Liegener, C.-M., Ladik, J.

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Modeling of real 20-component protein chains: Determination of the electronic density of states of aperiodic seven-component polypeptide chains containing strongly different amino... von Bakhshi, A. K., Otto, P., Liegener, C.-M., Rehm, E., Ladik, J.

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Quasiparticle band structure and exciton spectrum of hexagonal boron nitride using second-order Møller-Plesset many-body perturbation theory von Vračko, M., Liegener, C.-M, Ladik, J.

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Calculation of the Auger Spectra of Clusters Modelling Solid Hydrogen Fluoride von Liegener, C. -M.

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Spectral density of the one-particle green's function for polymers von Liegener, Christoph-Maria

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Theoretical design of polymers from topological arguments: electronic properties of polyisophenanthrene von Bakhshi, A.K., Liegener, C.-M., Ladik, J.

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Theoretical Auger spectra of the glycine ion in solution von LIEGENER, C.-M, BAKSHI, A. K, RUNSHENG CHEN, LADIK, J

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Negative-factor-counting calculations on the electronic structure of aperiodic two-dimensional lattices von Liegener, C.-M., Sutjianto, A., Ladik, J.

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