Kurt Valentin Mikkelsen
Professor
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Modeling Absorption and Emission Spectroscopies of Symmetric and Asymmetric Azaoxahelicenes in Vacuum and Solution
Hillers-Bendtsen, Andreas Erbs, Todarwal, Y., Pittelkow, Michael, Norman, P. & Mikkelsen, Kurt Valentin, 2022, In: Journal of Physical Chemistry A. 126, 37, p. 6467−6472 6 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Modelling Spectroscropic Properties of Large Molecular Systems. The Combined Density Functional Theory/Molecular Mechanics Approach
Aidas, K., Mikkelsen, Kurt Valentin & Kongsted, J., 2007, In: Journal of Computational Methods in Sciences and Engineering. 7, p. 135-158Research output: Contribution to journal › Journal article › Research › peer-review
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Molecular Dynamics Simulation of the Solvation of Benzene Anion with Different Charge Distributions. Application to Self-Exchange Electron-Transfer Reactions
Linse, P. & Mikkelsen, Kurt Valentin, 1991, In: Journal of Physical Chemistry. 95, p. 4843-48Research output: Contribution to journal › Journal article › Research › peer-review
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Molecular Properties of Sandwiched Molecules Between Electrodes and Nanoparticles
Olsen, S. T., Bols, A., Hansen, Thorsten & Mikkelsen, Kurt Valentin, 2017, Advances in Quantum Chemistry: Ratner Volume. Sabin, J. R. & Brändas, E. J. (eds.). Cambridge, MA: Academic Press, Vol. 75. p. 53-102 50 p. (Advances in Quantum Chemistry).Research output: Chapter in Book/Report/Conference proceeding › Book chapter › Research › peer-review
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Molecular Response Method for Solvated Molecules in Nonequlibrium Solvation
Mikkelsen, Kurt Valentin & Sylvester-Hvid, K. O., 1996, In: J. Phys. Chem.. 100, p. 9116-26Research output: Contribution to journal › Journal article › Research › peer-review
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Molecular Solar Thermal Energy Storage Systems with Long Discharge Times Based on the Dihydroazulene/Vinylheptafulvene Couple
Mogensen, J., Christensen, O., Kilde, M. D., Abildgaard, M., Metz, L., Kadziola, Anders, Jevric, M., Mikkelsen, Kurt Valentin & Nielsen, Mogens Brøndsted, 2019, In: European Journal of Organic Chemistry. 2019, 10, p. 1986-1993 8 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Molecular electric properties of liquid water calculated using the combined coupled cluster/molecular mechanics method
Kongsted, J., Osted, A. I., Mikkelsen, Kurt Valentin & Christiansen, O., 2003, In: Journal of Molecular Structure: THEOCHEM. 632, p. 207-225Research output: Contribution to journal › Journal article › Research › peer-review
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Molecular interaction of pinic acid with sulfuric acid: exploring the thermodynamic landscape of cluster growth
Elm, J., Kurtén, T., Bilde, M. & Mikkelsen, Kurt Valentin, 2014, In: Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical. 118, 36, p. 7892-900 9 p.Research output: Contribution to journal › Journal article › Research › peer-review
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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. 270-291Research output: Contribution to journal › Journal article › Research › peer-review
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Molecular properties of molecules between electrodes
Hansen, Thorsten & Mikkelsen, Kurt Valentin, 2004, In: Theoretical Chemistry Accounts. 111 (2-6), p. 122-131Research output: Contribution to journal › Journal article › Research › peer-review
ID: 7494
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2175
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Direct probing of ion pair formation using a symmetric triangulenium dye
Research output: Contribution to journal › Journal article › Research › peer-review
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289
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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
Research output: Contribution to journal › Journal article › Research › peer-review
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263
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Single-molecule detection of dihydroazulene photo-thermal reaction using break junction technique
Research output: Contribution to journal › Journal article › Research › peer-review
Published