Institut for Kemi

Aarhus Universitets segl

Publikationer fra Institut for Kemi

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Jaszuński, M., Szymański, S., Christiansen, O., Jørgensen, P., Helgaker, T. & Ruud, K. (1995). NMR properties of N3-. A comparison of theory and experiment. Chemical Physics Letters, 243(1-2), 144-150. https://doi.org/10.1016/0009-2614(95)00806-F
Barszczewicz, A., Helgaker, T., Jaszunski, M., Jorgensen, P. & Ruud, K. (1995). NMR Shielding Tensors and Indirect Spin-Spin Coupling Tensors in HCN, HNC, CH3CN, and Ch3NC Molecules. Journal of Magnetic Resonance, Series A, 114(2), 212-218. https://doi.org/10.1006/jmra.1995.1128
Bieniasz, L. K., Østerby, O. & Britz, D. (1995). Numerical stability of finite difference algorithms for electrochemical kinetic simulations: Matrix stability analysis of the classic explicit, fully implicit and Crank-Nicolson methods and typical problems involving mixed boundary conditions. Computers & Chemistry, 19(2), 121-136. https://doi.org/10.1016/0097-8485(94)00054-I
Bieniasz, L. K., Østerby, O. & Britz, D. (1995). Numerical stability of finite difference algorithms for electrochemical kinetic simulations. Matrix stability analysis of the classic explicit, fully implicit and Crank-Nicolson methods, extended to the 3- and 4-point gradient approximation at the electrodes. Computers & Chemistry, 19(4), 351-355. https://doi.org/10.1016/0097-8485(95)00056-X
Bieniasz, L. K., Østerby, O. & Britz, D. (1995). Numerical stability of the Saul'yev finite difference algorithms for electrochemical kinetic simulations: Matrix stability analysis for an example problem involving mixed boundary conditions. Computers & Chemistry, 19(4), 357-370. https://doi.org/10.1016/0097-8485(95)00047-V

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Revideret 03.08.2026
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Institut for Kemi