Kurt Valentin Mikkelsen
Professor
ORCID: 0000-0003-4090-7697
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User-friendly interface for fast and easy construction of Dalton input files
Holk, K., Vishart, A. L. & Mikkelsen, Kurt Valentin, 1 Oct 2020, In: Journal of Molecular Modeling. 26, 10, 9 p., 274.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Virtual screening of norbornadiene-based molecular solar thermal energy storage systems using a genetic algorithm
Ree, Nicolai, Koerstz, M., Mikkelsen, Kurt Valentin & Jensen, Jan Halborg, 14 Nov 2021, In: Journal of Chemical Physics. 155, 18, 7 p., 184105.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Wavefunctions and eigenvalues of image potential states
Jørgensen, S., Ratner, M. A. & Mikkelsen, Kurt Valentin, 2001, In: Journal of Chemical Physics. 114, p. 3800-3808Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Working equation of linear response time-dependent density functional theory: First-order polarization propagator approximation
Pedersen, J. & Mikkelsen, Kurt Valentin, 2022, In: International Journal of Quantum Chemistry. 122, 11, 16 p., e26891.Research output: Contribution to journal › Journal article › Research › peer-review
ID: 7494
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2171
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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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283
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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 -
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