Kurt Valentin Mikkelsen
Professor
- Published
Cluster perturbation theory IX: Perturbation series for the coupled cluster singles and doubles ground state energy
Hillers-Bendtsen, Andreas Erbs, Jensen, F., Mikkelsen, Kurt Valentin, Olsen, J. & Jørgensen, P., 2024, In: Journal of Chemical Physics. 160, 10, 26 p., 104108.Research output: Contribution to journal › Journal article › Research › peer-review
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Cluster perturbation theory. VI. Ground-state energy series using the Lagrangian
Høyer, N. M., Kjeldal, F. Ø., Hillers-Bendtsen, Andreas Erbs, Mikkelsen, Kurt Valentin, Olsen, J. & Jørgensen, P., 2022, In: Journal of Chemical Physics. 157, 2, 29 p., 024106.Research output: Contribution to journal › Journal article › Research › peer-review
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Cluster perturbation theory. VII. The convergence of cluster perturbation expansions
Olsen, J., Hillers-Bendtsen, Andreas Erbs, Kjeldal, F. Ø., Høyer, N. M., Mikkelsen, Kurt Valentin & Jørgensen, P., 2022, In: Journal of Chemical Physics. 157, 2, 28 p., 024107.Research output: Contribution to journal › Journal article › Research › peer-review
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Cluster perturbation theory. VIII. First order properties for a coupled cluster state
Hillers-Bendtsen, Andreas Erbs, Høyer, N. M., Kjeldal, F. Ø., Mikkelsen, Kurt Valentin, Olsen, J. & Jørgensen, P., 2022, In: Journal of Chemical Physics. 157, 2, 33 p., 024108.Research output: Contribution to journal › Journal article › Research › peer-review
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Collision induced electronic transitions in complexes between benzone and molecular oxugen
Minaer, B. F., Mikkelsen, Kurt Valentin & Ågren, H., 1997, In: Chemical Physics. 220, p. 79-Research output: Contribution to journal › Journal article › Research › peer-review
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Complexation of Fullerenes by Subphthalocyanine Dimers
Gotfredsen, H., Holmstrom, T., Munoz, A. V., Storm, F. E., Tortzen, C. G., Kadziola, Anders, Mikkelsen, Kurt Valentin, Hammerich, Ole & Nielsen, Mogens Brøndsted, 2018, In: Organic Letters. 20, 18, p. 5821-5825 5 p.Research output: Contribution to journal › Letter › Research › peer-review
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Computational Protocols for Prediction of Solute NMR Relative Chemical Shifts. A Case Study of L-Tryptophan in Aqueous Solution
Eriksen, J. J., Olsen, J. M. H., Aidas, K., Ågren, H., Mikkelsen, Kurt Valentin & Kongsted, J., 2011, In: Journal of Computational Chemistry. 32, p. 2853-2864Research output: Contribution to journal › Journal article › Research › peer-review
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Computational approaches for efficiently modelling of small atmospheric clusters
Elm, J. & Mikkelsen, Kurt Valentin, 2014, In: Chemical Physics Letters. 615, p. 26-29 4 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Computational assignment of redox states to Coulomb blockade diamonds
Olsen, S. T., Arcisauskaite, V., Hansen, Thorsten, Kongsted, J. & Mikkelsen, Kurt Valentin, 2014, In: Physical Chemistry Chemical Physics. 16, 33, p. 17473-17478 6 p.Research output: Contribution to journal › Journal article › Research › peer-review
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Computational construction of the electronic Hamiltonian for photoinduced electron transfer and Redfield propagation
Storm, F. E., Rasmussen, Maria Harris, Mikkelsen, Kurt Valentin & Hansen, Thorsten, 2019, In: Physical Chemistry Chemical Physics. 21, 31, p. 17366-17377Research output: Contribution to journal › Journal article › Research › peer-review
ID: 7494
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2169
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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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278
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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