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Results: 4

Authors: KOLLWITZ M HASER M GAUSS J
Citation: M. Kollwitz et al., NON-ABELIAN POINT GROUP SYMMETRY IN DIRECT 2ND-ORDER MANY-BODY PERTURBATION-THEORY CALCULATIONS OF NMR CHEMICAL-SHIFTS, The Journal of chemical physics, 108(20), 1998, pp. 8295-8301

Authors: SCHAFER A KOLLWITZ M AHLRICHS R
Citation: A. Schafer et al., ELECTRONIC EXCITATION-ENERGIES IN COPPER SELENIDE CLUSTERS, The Journal of chemical physics, 104(18), 1996, pp. 7113-7121

Authors: KOLLWITZ M GAUSS J
Citation: M. Kollwitz et J. Gauss, A DIRECT IMPLEMENTATION OF THE GIAO-MBPT(2) METHOD FOR CALCULATING NMR CHEMICAL-SHIFTS - APPLICATION TO THE NAPHTHALENIUM AND ANTHRACENIUM IONS, Chemical physics letters, 260(5-6), 1996, pp. 639-646

Authors: KOLLWITZ M WINTER H
Citation: M. Kollwitz et H. Winter, AN RPA-LDA TREATMENT OF DENSITY-FLUCTUATIONS IN THE ALKALI-METALS NA AND CS, Journal of physics. Condensed matter, 7(16), 1995, pp. 3153-3171
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