Kurt Valentin Mikkelsen

Kurt Valentin Mikkelsen

Professor

Member of:

    ORCID: 0000-0003-4090-7697

    Publication year:
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    171 - 180 out of 306Page size: 10
    1. 2010
    2. Published

      Nonlinear optical properties of solvated molecules

      Mikkelsen, Kurt Valentin, 2010, In: Journal of Computational Methods in Sciences and Engineering. 10, p. 1-11

      Research output: Contribution to journal › Journal article › Research › peer-review

    3. Published

      Shifts in Uracil: A Combined MD-QM/MM Study

      Olsen, J. M., Aidas, K., Mikkelsen, Kurt Valentin & Kongsted, J., 2010, In: Journal of Chemical Theory and Computation. 6, 1, p. 249-256

      Research output: Contribution to journal › Journal article › Research › peer-review

    4. Published

      The Effect of Solvation on the Mean Excitation Energy of Glycine

      Aidas, K., Kongsted, J., Sabin, J. R., Oddershede, J., Mikkelsen, Kurt Valentin & Sauer, Stephan P. A., 2010, In: The Journal of Physical Chemistry Letters. 1, p. 242-245

      Research output: Contribution to journal › Journal article › Research › peer-review

    5. 2009
    6. Published

      Charge transfer excitation energies in pyridine-silver complexes studied by QM/MM methods

      Arcisauskaité, V., Kongsted, J., Hansen, Thorsten & Mikkelsen, Kurt Valentin, 2009, In: Chemical Physics Letters. 470, p. 285

      Research output: Contribution to journal › Journal article › Research › peer-review

    7. Published

      Charge-resonance excitations in symmetric molecules - Comparison of linear response DFT with CC3 for the excited states of a model dimer

      Kuhlman, T., Mikkelsen, Kurt Valentin, Møller, K. B. & Sølling, Theis Ivan, 2009, In: Chemical Physics Letters. 478, p. 127-131

      Research output: Contribution to journal › Journal article › Research › peer-review

    8. Published

      Molecular mechanics interaction models for optical electronic properties

      Jensen, L., Åstrand, P. & Mikkelsen, Kurt Valentin, 2009, In: Journal of Computational and Theoretical Nanoscience. 6, p. 270-291

      Research output: Contribution to journal › Journal article › Research › peer-review

    9. Published

      On the accurate calculation of polarizabilities and second hyperpolarizabilities of polyacetylene oligomer chains using the Coulomb-attenuating CAM-B3LYP density functional

      Limacher, P., Mikkelsen, Kurt Valentin & Lüthi, H. P., 2009, In: Journal of Chemical Physics. 130, p. 194114

      Research output: Contribution to journal › Journal article › Research › peer-review

    10. Published

      Prediction of Spin-Spin Coupling Constants in Solution based on Combined Density Functional Theory/Molecular Mechanics

      Møgelhøj, A., Aidas, K., Mikkelsen, Kurt Valentin, Sauer, Stephan P. A. & Kongsted, J., 2009, In: Journal of Chemical Physics. 130, 13, p. 134508 12 p.

      Research output: Contribution to journal › Journal article › Research › peer-review

    11. 2008
    12. Published

      Computational quantum chemistry: A new approach to atmospheric nucleation

      Nadykto, A. B., Al Natsheh, A., Yu, F., Mikkelsen, Kurt Valentin & Herb, J., 2008, In: Advances in Quantum Chemistry. 55, p. 449-478

      Research output: Contribution to journal › Journal article › Research › peer-review

    13. Published

      Determination of rate constants for the uptake process involving SO2 and an aerosol particle. A quantum mechanics/molecular mechanics and quantum statistical investigation

      Madsen, M. S., Gross, A., Falsig, H., Kongsted, J., Osted, A., Mikkelsen, Kurt Valentin & Christiansen, O., 2008, In: Chemical Physics. 348, p. 21-30

      Research output: Contribution to journal › Journal article › Research › peer-review

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