Auger spectrum of octatetraene by a two-particle propagator method von Liegener, Christoph-Maria

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

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Matrix-block negative-factor-counting treatment of electron correlation in long alkane chains von Endrédi, G., Liegener, C.-M.

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Calculations on the auger spectra of ethylene and acetylene von Liegener, Christoph-Maria

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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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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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Auger spectra by the Green's function method von Liegener, Christoph-Maria

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

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Calculations on the Auger spectrum of N 2 von Liegener, C -M

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

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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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A qualitative model for hybridization and bonding effects in molecular auger spectra von Liegener, Christoph-Maria

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Use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its (.gamma.L)n or (C7)n conformation von Liegener, Christoph Maria, Endredi, Gabor, McAllister, Michael A, Perczel, Andras, Ladik, Janos, Csizmadia, Imre G

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Considerations on the Auger spectra of HCN von Liegener, Christoph-Maria

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Doubly ionized states of carbon tetrafluoride von Griffiths, W.J., Svensson, S., Naves de Brito, A., Correia, N., Reid, C.J., Langford, M.L., Harris, F.M., Liegener, C.M., Ågren, H.

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Vibrationally and orientationally selective probing of intramolecular potentials in physisorbed molecules von Björneholm, O, Tillborg, H, Nilsson, A, Mårtensson, N, Ågren, H, Liegener, CM

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

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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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Improved calculations on the outer-valence Auger spectrum of F2 von LIEGENER, C.-M

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