Kurt Valentin Mikkelsen
Professor
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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
Olsen, J. M. H., Reine, S., Vahtras, O., Kjellgren, E., Reinholdt, P., Dundas, K. O. H., Li, X., Cukras, J., Ringholm, M., Hedegård, E. D., Di Remigio, R., List, N. H., Faber, R., Tenorio, B. N. C., Bast, R., Pedersen, T. B., Rinkevicius, Z., Sauer, S. P. A., Mikkelsen, K. V., Kongsted, J. & 5 others, , 5 Jun 2020, In: Journal of Chemical Physics. 152, 18 p., 214115.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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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. 249-256Research output: Contribution to journal › Journal article › Research › peer-review
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Interfacial tension in water/n-decane/naphthenic acid systems predicted by a combined COSMO-RS theory and pendant drop experimental study
Olesen, K. B., Pedersen, A. D., Nikolajsen, L. V., Andersson, M. P., Sølling, Theis Ivan, Sauer, Stephan P. A. & Mikkelsen, Kurt Valentin, 23 Sep 2020, In: Mol. Phys.. 118, 18, 8 p., e1764645.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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Dynamical model for SN2 reactions in microsolution: The Cl-+CH3Cl ¿: ClCH3+Cl- reaction. Molecular dynamics simulation of reaction clusters
Nymand, T., Mikkelsen, Kurt Valentin, Astrand, P. O. & Billing, G. D., 1999, In: Dalton Transactions (Print Edition). 53, p. 1043-1053Research output: Contribution to journal › Journal article › Research › peer-review
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Nuclear shielding in liquid water from molecular dynamic simulations
Nymand, T., Åstrand, P. & Mikkelsen, Kurt Valentin, 1997, In: Chemical Physics. 101, p. 4105-Research output: Contribution to journal › Journal article › Research › peer-review
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The hyperpolarizability depolarization ratie of nitroanilines
Norman, P., Luo, Y., Sylvester-Hvid, K., Mikkelsen, Kurt Valentin & Ågren, H., 1997, In: J. Chem. Phys.. 107, p. 9063-Research output: Contribution to journal › Journal article › Research › peer-review
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Tuning the dihydroazulene–vinylheptafulvene couple for storage of solar energy
Nielsen, Mogens Brøndsted, Ree, Nicolai, Mikkelsen, Kurt Valentin & Cacciarini, M., 2020, In: Russian Chemical Reviews. 89, 5, p. 573-586Research output: Contribution to journal › Journal article › Research › peer-review
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Optical properties of pyridine and methyl-pyridinium in water using DFT/MM
Nielsen, C. B. O. & Mikkelsen, Kurt Valentin, 2015, In: Molecular Physics. 113, 21, p. 3253-3263 11 p.Research output: Contribution to journal › Journal article › Research › peer-review
ID: 7494
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2176
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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
Published -
264
downloads
Single-molecule detection of dihydroazulene photo-thermal reaction using break junction technique
Research output: Contribution to journal › Journal article › Research › peer-review
Published