Quantum nature of the sign preference in ion-induced nucleation von Nadykto, Alexey B, Al Natsheh, Anas, Yu, Fangqun, Mikkelsen, K V, Ruuskanen, J

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A Theoretical Study of the Reaction between CH3S(OH)CH3 and O2 von Gross, A, Barnes, I, Sørensen, R. M, Kongsted, J, Mikkelsen, K. V

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Structures and reaction rates of the gaseous oxidation of SO 2 by an O 3 − (H 2 O) 0-5 cluster – a density functional theory investigation von Bork, N., Kurtén, T., Enghoff, M. B., Pedersen, J. O. P., Mikkelsen, K. V., Svensmark, H.

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Tuning the dihydroazulene - vinylheptafulvene couple for storage of solar energy von Brøndsted Nielsen, Mogens, Ree, Nicolai, Mikkelsen, Kurt V., Cacciarini, Martina

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Coupled cluster calculations of the optical rotation of S-propylene oxide in gas phase and solution von Kongsted, Jacob, Pedersen, Thomas Bondo, Strange, Mikkel, Osted, Anders, Hansen, Aage E., Mikkelsen, Kurt V., Pawlowski, Filip, Jørgensen, Poul, Hättig, Christof

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Modeling Absorption and Emission Spectroscopies of Symmetric and Asymmetric Azaoxahelicenes in Vacuum and Solution von Hillers-Bendtsen, Andreas Erbs, Todarwal, Yogesh, Pittelkow, Michael, Norman, Patrick, Mikkelsen, Kurt V.

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Effect of Molecular Structure and Hydration on the Uptake of Gas-Phase Sulfuric Acid by Charged Clusters/Ultrafine Particles von Nadykto, A. B., Natsheh, A. Al, Yu, F., Mikkelsen, K. V., Ruuskanen, J.

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Structures and reaction rates of the gaseous oxidation of SO2 by an O3−(H2O)0-5 cluster - a density functional theory investigation von Bork, N, Kurtén, T, Enghoff, M B, Peder sen, J O. P, Mikkelsen, K V, Svensmark, H

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Ab initio studies of O 2 − (H 2 O) n and O 3 − (H 2 O) n anionic molecular clusters, n≤12 von Bork, N., Kurtén, T., Enghoff, M. B., Pedersen, J. O. P., Mikkelsen, K. V., Svensmark, H.

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Ab initio studies of O2−(H2O)n and O3−(H2O)n anionic molecular clusters, n< or =12 von Bork, N, Kurtén, T, Enghoff, M B, Peder sen, J O. P, Mikkelsen, K V, Svensmark, H

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Diagnostic accuracy of plasma brain natriuretic peptide and aminoterminal-proBNP in mild heart failure depends on assay and introduction of therapy von Mikkelsen, K. V., Bie, P., Møller, J. E., Ryde, H., Videbæk, L., Haghfelt, T.

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Computational study of the Rayleigh light scattering properties of atmospheric pre-nucleation clusters von Elm, Jonas, Norman, Patrick, Bilde, Merete, Mikkelsen, Kurt V

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Electron Self-Exchange in Azurin: Calculation of the Superexchange Electron Tunneling Rate von Mikkelsen, Kurt V., Skov, Lars K., Nar, Herbert, Farver, Ole

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Rayleigh light scattering properties of atmospheric molecular clusters consisting of sulfuric acid and bases von Elm, Jonas, Norman, Patrick, Mikkelsen, Kurt V

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Photocatalytic chloride-to-chlorine conversion by ionic iron in aqueous aerosols: a combined experimental, quantum chemical, and chemical equilibrium model study von Mikkelsen, Marie K., Liisberg, Jesper B., van Herpen, Maarten M. J. W., Mikkelsen, Kurt V., Johnson, Matthew S.

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QM/MM-MD Simulations of Conjugated Polyelectrolytes: A Study of Luminescent Conjugated Oligothiophenes for Use as Biophysical Probes von Sjöqvist, Jonas, Linares, Mathieu, Mikkelsen, Kurt V, Norman, Patrick

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Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution von ARUL MURUGAN, N, KONGSTED, Jacob, RINKEVICIUS, Zilvinas, AIDAS, Keęstutis, MIKKELSEN, Kurt V, AGREN, Hans

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Sign Change of Hyperpolarizabilities of Solvated Water, Revised:  Effects of Equilibrium and Nonequilibrium Solvation von Sylvester-Hvid, Kristian O, Mikkelsen, Kurt V, Norman, Patrick, Jonsson, Dan, Ågren, Hans

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Two-Photon Cross-Sections of Photosensitizers in Vacuum, in Solution and within Proteins von Rehman, M, Olsen, L, Mikkelsen, K V

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Nonlinear optical response of molecules in a nonequilibrium solvation model von Sylvester-Hvid, Kristian O., Mikkelsen, Kurt V., Jonsson, Dan, Norman, Patrick, Ågren, Hans

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