Kurt Valentin Mikkelsen
Professor
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2,6,10-Tris(dialkylamino)trioxatriangulenium salt: a new promising fluorophore. Ion-pair formation and aggregation in non-polar solvents
Laursen, Bo Wegge, Reynisson, J., Mikkelsen, Kurt Valentin, Bechgaard, K. & Harrit, N., 2005, In: Photochemical & Photobiological Sciences. 4, p. 568-576Research output: Contribution to journal › Journal article › Research › peer-review
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A Benchmark Study of Aromaticity Indexes for Benzene, Pyridine, and the Diazines-II. Excited State Aromaticity
Pedersen, J. & Mikkelsen, Kurt Valentin, 2023, In: Journal of Physical Chemistry A. 127, 1, p. 122–130 9 p.Research output: Contribution to journal › Journal article › Research › peer-review
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A CC2 dielectric continuum model and a CC2 molecular mechanics model
Osted, A. I., Kongsted, J., Mikkelsen, Kurt Valentin & Christiansen, O., 2003, In: Molecular Physics. 101, p. 2055-2071Research output: Contribution to journal › Journal article › Research › peer-review
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A Combined Quantum Mechanics and Molecular Mechanics Approach for Simulating the Optical Properties of DNA-Stabilized Silver Nanoclusters
Liasi, Zacharias, Jensen, L. & Mikkelsen, Kurt Valentin, 2024, In: Journal of Chemical Theory and Computation. 20, 2, p. 937-945 9 p.Research output: Contribution to journal › Journal article › Research › peer-review
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A DFT Study of Multimode Switching in a Combined DHA/VHF-DTE/DHB System for Use in Solar Heat Batteries
Gertsen, A. S., Olsen, S. T., Broman, S. L., Nielsen, Mogens Brøndsted & Mikkelsen, Kurt Valentin, 2017, In: The Journal of Physical Chemistry Part C. 121, 1, p. 195-201 7 p.Research output: Contribution to journal › Journal article › Research › peer-review
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A Dynamic Description of the Effects of Solvent Motion in Electron Transfer Reactions
Mikkelsen, Kurt Valentin, 1991, In: Zeitschrift fur Physikalische Chemie. 170, p. 129-42Research output: Contribution to journal › Journal article › Research › peer-review
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A Multipole Multiconfigurational Self-Consistent Reaction Field Method for Calculating Magnetic Properties of Solvated Molecules
Mikkelsen, Kurt Valentin, Jørgensen, P., Ruud, K. & Helgaker, T., 1997, In: J. Chem. Phys.. 106, p. 1070-Research output: Contribution to journal › Journal article › Research › peer-review
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A Neural Network Approach for Property Determination of Molecular Solar Cell Candidates
Christensen, Oliver, Schlosser, Rasmus Dalsgaard, Nielsen, R. B., Johansen, J., Koerstz, M., Jensen, Jan Halborg & Mikkelsen, Kurt Valentin, 2022, In: Journal of Physical Chemistry A. 126, 10, p. 8 1681 p.Research output: Contribution to journal › Journal article › Research › peer-review
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A New and Rigorous Method for Calculating Intramolecular Reorganization Energies for Electron-Transfer Reactions: Applied for Self-Exchange Reactions Involving Alkyl and Benzyl Radicals
Mikkelsen, Kurt Valentin, Pedersen, S. U., Lund, H. & Swanstrøm, P., 1991, In: Journal of Physical Chemistry. 95, p. 8892-99Research output: Contribution to journal › Journal article › Research › peer-review
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A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution
Cardenuto, M. H., Cezar, H. M., Mikkelsen, Kurt Valentin, Sauer, Stephan P. A., Coutinho, K. & Canuto, S., 2021, In: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 251, 9 p., 119434.Research output: Contribution to journal › Journal article › Research › peer-review
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A Study of Electrocyclic Reactions in a Molecular Junction: Mechanistic and Energetic Requirements for Switching in the Coulomb Blockade Regime
Olsen, S. T., Nielsen, Mogens Brøndsted, Hansen, Thorsten, Ratner, M. A. & Mikkelsen, Kurt Valentin, 2017, In: ChemPhysChem. 18, 12, p. 1517-1525 9 p.Research output: Contribution to journal › Journal article › Research › peer-review
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A Theoretical Approach to Molecular Single Electron Transistors
Olsen, S. T., Hansen, Thorsten & Mikkelsen, Kurt Valentin, 2011, In: Theoretical Chemistry Accounts. 130, p. 839-850Research output: Contribution to journal › Journal article › Research › peer-review
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A Theoretical Study of Solvent Effects on Radiative Deactivation of Singlet Molecular Oxygen (1Δg O2)
Mikkelsen, Kurt Valentin & Ågren, H., 1990, In: Journal of Physical Chemistry. 94, p. 6220-27Research output: Contribution to journal › Journal article › Research › peer-review
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A benchmark study of aromaticity indexes for benzene, pyridine and the diazines – I. Ground state aromaticity
Pedersen, J. & Mikkelsen, Kurt Valentin, 2022, In: RSC Advances. 12, 5, p. 2830-2842 13 p.Research output: Contribution to journal › Journal article › Research › peer-review
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A coupled cluster study of the oriented circular dichroism of the n → π* electronic transition in cyclopropanone and natural optical active related structures
Kongsted, J., Hansen, A. E., Pedersen, T. B., Osted, A. I., Mikkelsen, Kurt Valentin & Christiansen, O., 2004, In: Chemical Physics Letters. 391, p. 259-266Research output: Contribution to journal › Journal article › Research › peer-review
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A coupled-cluster solvent reaction field method
Christiansen, O. & Mikkelsen, Kurt Valentin, 1999, In: Journal of Chemical Physics. 110, p. 1365-1375Research output: Contribution to journal › Journal article › Research › peer-review
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A dipole interaction model for the molecular second hyperpolarizability
Jensen, L., Sylvester-Hvid, K. O., Mikkelsen, Kurt Valentin & Åstrand, P., 2003, In: Journal of Physical Chemistry A. 107, p. 2270-2276Research output: Contribution to journal › Journal article › Research › peer-review
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A hybrid density functional theory/molecular mechanics approach for linear response properties in heterogeneous environments
Rinkevicius, Z., Li, X., Sandberg, J. A. R., Mikkelsen, Kurt Valentin & Agren, H., 2014, In: Journal of Chemical Theory and Computation. 10, 3, p. 989-1003 15 p.Research output: Contribution to journal › Journal article › Research › peer-review
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A molecule wired: electrostatic investigation
Hansen, Thorsten, Pedersen, T. B. & Mikkelsen, Kurt Valentin, 2005, In: Chemical Physics Letters. 405, p. 118-122Research output: Contribution to journal › Journal article › Research › peer-review
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A multipole second order Møller-Plesset solvent reaction field method
Nielsen, C. B., Mikkelsen, Kurt Valentin & Sauer, Stephan P. A., 2001, In: Journal of Chemical Physics. 114, p. 7753-7760 8 p.Research output: Contribution to journal › Journal article › Research › peer-review
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A phase-space method for arbitrary bimolecular gas-phase reactions: Application to the CH3CHO+HO and CH3OOH+HO reactions
Gross, A., Mikkelsen, Kurt Valentin & Stockwell, W. R., 2001, In: International Journal of Quantum Chemistry. 84, p. 493-512Research output: Contribution to journal › Journal article › Research › peer-review
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A phase-space method for arbitrary bimolecular gas-phase reactions: Theoretical description
Gross, A., Mikkelsen, Kurt Valentin & Stockwell, W. R., 2001, In: International Journal of Quantum Chemistry. 84, p. 479-492Research output: Contribution to journal › Journal article › Research › peer-review
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A quantum mechanical method for calculating nonlinear optical properties of condensed phase molecules coupled to a molecular mechanics field: A quadratic multiconfigurational self-consistent-field/molecular mechanics response method
Poulsen, T. D., Ogilby, P. R. & Mikkelsen, Kurt Valentin, 2001, In: Journal of Chemical Physics. 115, p. 7843-7851Research output: Contribution to journal › Journal article › Research › peer-review
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A quantum mechanical/molecular mechanical approach to the investigation of particle-molecule interactions
Sloth, M., Bilde, M. & Mikkelsen, Kurt Valentin, 2003, In: Journal of Chemical Physics. 118, p. 10085-10092Research output: Contribution to journal › Journal article › Research › peer-review
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A theoretical study of the reaction between CH3S(OH)CH3 and O2
Gross, A., Barnes, I., Sørensen, R. M., Kongsted, J. & Mikkelsen, Kurt Valentin, 2004, In: Journal of Physical Chemistry A. 108, p. 8659-8671Research output: Contribution to journal › Journal article › Research › peer-review
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Ab initio studies of O-2(-) (H2O)(n) and O-3(-) (H2O)(n) anionic molecular clusters, n <= 12
Bork, N., Kurtén, T., Enghoff, M. B., Pedersen, J. O. P., Mikkelsen, Kurt Valentin & Svensmark, H., 2011, In: Atmospheric Chemistry and Physics. 11, p. 7133-7142Research output: Contribution to journal › Journal article › Research › peer-review
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Advanced Molecular Dynamics and Chemical Kinetics
Billing, G. D. & Mikkelsen, Kurt Valentin, 1997, England: Wiley.Research output: Book/Report › Book › Research
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Ambient reaction kinetics of atmospheric oxygenated organics with the OH radical: a computational methodology study
Elm, J., Jørgensen, Solvejg, Bilde, M. & Mikkelsen, Kurt Valentin, 2013, In: Physical Chemistry Chemical Physics. 15, 24, p. 9636-9645 10 p.Research output: Contribution to journal › Journal article › Research › peer-review
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An atomic capacitance-polarizability model for the calculation of molecular dipole mements and polarizabilities
Jensen, L., Aastrand, P. O. & Mikkelsen, Kurt Valentin, 2001, In: International Journal of Quantum Chemistry. 84, p. 513-522Research output: Contribution to journal › Journal article › Research › peer-review
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Aromaticity-controlled energy storage capacity of the dihydroazulene-vinylheptafulvene photochromic system
Skov, A. B., Broman, S. L., Gertsen, A. S., Elm, J., Jevric, M., Cacciarini, Martina, Kadziola, Anders, Mikkelsen, Kurt Valentin & Nielsen, Mogens Brøndsted, 2016, In: Chemistry: A European Journal. 22, 41, p. 14567-14575 9 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Assessment of binding energies of atmospherically relevant clusters
Elm, J., Bilde, M. & Mikkelsen, Kurt Valentin, 2013, In: Physical Chemistry Chemical Physics. 15, 39, p. 16442-16445 4 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Assessment of density functional theory in predicting structures and free energies of reaction of atmospheric prenucleation clusters
Elm, J., Bilde, M. & Mikkelsen, Kurt Valentin, 2012, In: Journal of Chemical Theory and Computation. 8, 6, p. 2071-2077 7 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Atomic charges of the water molecule and the water dimer
Åstrand, P., Mikkelsen, Kurt Valentin, Ruud, K. & Helgaker, T., 1998, In: J. Phys. Chem.. A 102, p. 7686-7691Research output: Contribution to journal › Journal article › Research › peer-review
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Atomic magnetizability tensors of benzene and the flouro- and chlorobenzenes
Åstrand, P. & Mikkelsen, Kurt Valentin, 1998, In: Magnetic Resonance in Chemistry. 36, p. 92Research output: Contribution to journal › Journal article › Research › peer-review
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Azulenium chemistry: towards new derivatives of photochromic dihydroazulenes
Petersen, A. U., Jevric, M., Elm, J., Olsen, S. T., Tortzen, C., Kadziola, Anders, Mikkelsen, Kurt Valentin & Nielsen, Mogens Brøndsted, 2016, In: Organic & Biomolecular Chemistry. 14, 8, p. 2403-2412 10 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Basis Set and Nuclear Relaxation Effects in Hole and Electron Transfer in a Water Dimer System
Todd, M. D. & Mikkelsen, Kurt Valentin, 1998, In: Dalton Transactions (Print Edition). 52, p. 864Research output: Contribution to journal › Journal article › Research › peer-review
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Benchmark Study of the Structural and Thermochemical Properties of a Dihydroazulene/Vinylheptafulvene Photoswitch
Koerstz, M., Elm, J. & Mikkelsen, Kurt Valentin, 2017, In: Journal of Physical Chemistry A. 121, 16, p. 3148-3154 7 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Benchmark study on the optical and thermochemical properties of the norbornadiene-quadricyclane photoswitch
Ree, Nicolai & Mikkelsen, Kurt Valentin, 1 Sep 2021, In: Chemical Physics Letters. 779, 6 p., 138665.Research output: Contribution to journal › Journal article › Research › peer-review
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Benchmarking sampling methodology for calculations of Rayleigh light scattering properties of atmospheric molecular clusters
Joranger, T., Kildgaard, J. V., Jørgensen, Solvejg, Elm, J. & Mikkelsen, Kurt Valentin, 2019, In: Physical Chemistry Chemical Physics. 21, 31, p. 17274-17287Research output: Contribution to journal › Journal article › Research › peer-review
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Benchmarking triplet-triplet annihilation photon upconversion schemes
Gertsen, A. S., Koerstz Madsen, M. & Mikkelsen, Kurt Valentin, 2018, In: Physical Chemistry Chemical Physics. 20, 17, p. 12182-12192 11 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Boron subphthalocyanine based molecular triad systems for the capture of solar energy
Storm, F. E., Olsen, S. T., Hansen, Thorsten, De Vico, L., Jackson, N. E., Ratner, M. A. & Mikkelsen, Kurt Valentin, 2016, In: Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 120, 39, p. 7694-7703 10 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Bypassing the multireference character of singlet molecular oxygen, part 1:1,4‐cyclo‐addition
Jespersen, M. F., Jørgensen, Solvejg, Johnson, Matthew Stanley & Mikkelsen, Kurt Valentin, 15 Mar 2021, In: International Journal of Quantum Chemistry. 121, 6, 10 p., e26523.Research output: Contribution to journal › Journal article › Research › peer-review
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Calculated two-photon electronic transitions in sulfuric acid and its atmospheric relevance
Mogensen, D., Mikkelsen, Kurt Valentin & Kjærgaard, Henrik Grum, 2010, In: Chemical Physics Letters. 498, p. 18-21Research output: Contribution to journal › Journal article › Research › peer-review
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Calculation of Nuclear Shielding Constants and Magnetizabilities of the Hydrogen Fluoride Molecule
Åstrand, P. & Mikkelsen, Kurt Valentin, 1996, In: J. Chem. Phys.. 104, p. 648-53Research output: Contribution to journal › Journal article › Research › peer-review
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Calculation of electric field gradients for CdI2 in the gas phase using BOMD simulations
Fromsejer, R., Haas, H., Mikkelsen, Kurt Valentin & Hemmingsen, Lars Bo Stegeager, 16 Aug 2022, In: Chemical Physics Letters. 801, 4 p., 139704.Research output: Contribution to journal › Journal article › Research › peer-review
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Calculation of electric field gradients in Cd(II) model complexes of the CueR protein metal site
O'Shea, C. A., Fromsejer, R., Sauer, Stephan P. A., Mikkelsen, Kurt Valentin & Hemmingsen, Lars Bo Stegeager, 2023, In: Physical Chemistry Chemical Physics. 25, p. 12277-12283 7 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Calculations of Intramolecular Reorganization Energies for Electron-Transfer Reactions Involving Organic Systems
Jacobsen, S., Mikkelsen, Kurt Valentin & Pedersen, S. U., 1996, In: J. Phys. Chem.. 100, p. 7411-17Research output: Contribution to journal › Journal article › Research › peer-review
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Characterisation of dihydroazulene and vinylheptafulvene derivatives using Raman spectroscopy: the CN-stretching region
Hansen, A. S., Mackeprang, K., Broman, S. L., Hansen, M. H., Gertsen, A. S., Kildgaard, J. V., Nielsen, O. F., Mikkelsen, Kurt Valentin, Nielsen, Mogens Brøndsted & Kjærgaard, Henrik Grum, 2016, In: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 161, p. 70-76 7 p.Research output: Contribution to journal › Journal article › Research › peer-review
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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. 285Research output: Contribution to journal › Journal article › Research › peer-review
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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. 127-131Research output: Contribution to journal › Journal article › Research › peer-review
ID: 7494
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Direct probing of ion pair formation using a symmetric triangulenium dye
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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
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262
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Single-molecule detection of dihydroazulene photo-thermal reaction using break junction technique
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