Collective lattice resonances in arrays of dielectric nanoparticles: a matter of size von Zakomirnyi, V. I., Ershov, A. E., Gerasimov, V. S., Karpov, S. V., Ågren, H., Rasskazov, I. L.

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A hybrid quantum–classical theory for predicting terahertz charge-transfer plasmons in metal nanoparticles on graphene von Fedorov, A. S., Eremkin, E. V., Krasnov, P. O., Gerasimov, V. S., Ågren, H., Polyutov, S. P.

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BODIPY-core 1,7-diphenyl-substituted derivatives for photovoltaics and OLED applications von Ivaniuk, K., Pidluzhna, А., Stakhira, P., Baryshnikov, G.V., Kovtun, Y.P., Hotra, Z., Minaev, B.F., Ågren, H.

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Charge-transfer plasmons with narrow conductive molecular bridges: A quantum-classical theory von Fedorov, A. S., Krasnov, P. O., Visotin, M. A., Tomilin, F. N., Polyutov, S. P., Ågren, H.

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Spin-spin and spin-orbit interactions in nanographene fragments: A quantum chemistry approach von Perumal, S., Minaev, B., Ågren, H.

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Engineering novel tunable optical high-Q nanoparticle array filters for a wide range of wavelengths von Utyushev, A D, Isaev, I L, Gerasimov, V S, Ershov, A E, Zakomirnyi, V I, Rasskazov, I L, Polyutov, S P, Ågren, H, Karpov, S V

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Interacting Dirac materials von Banerjee, S, Abergel, D S L, Ågren, H, Aeppli, G, Balatsky, A V

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Suppression of surface plasmon resonance in Au nanoparticles upon transition to the liquid state von Gerasimov, V S, Ershov, A E, Gavrilyuk, A P, Karpov, S V, Ågren, H, Polyutov, S P

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Quantum-classical calculations of X-ray photoelectron spectra of polymers—Polymethyl methacrylate revisited von Löytynoja, T., Harczuk, I., Jänkälä, K., Vahtras, O., Ågren, H.

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Triplet state harvesting and search for forbidden transition intensity in the nitrogen molecule von Minaev, B. F, Panchenko, O. O, Minaeva, V. A, Ågren, H

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Identification of tautomeric intermediates of a novel thiazolylazonaphthol dye – A density functional theory study von Karaush, N.N., Minaeva, V.A., Baryshnikov, G.V., Minaev, B.F., Ågren, H.

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Quantum mechanics capacitance molecular mechanics modeling of core-electron binding energies of methanol and methyl nitrite on Ag(111) surface von Löytynoja, T., Li, X., Jänkälä, K., Rinkevicius, Z., Ågren, H.

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A Lossless Negative Dielectric Constant from Quantum Dot Exciton Polaritons von Fu, Y, Thylén, L, Ågren, H

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Studies of pH-Sensitive Optical Properties of the deGFP1 Green Fluorescent Protein Using a Unique Polarizable Force Field von Harczuk, I, Murugan, N. Arul, Vahtras, O, Ågren, H

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Quantum Mechanics/Molecular Mechanics Modeling of Photoelectron Spectra: The Carbon 1s Core–Electron Binding Energies of Ethanol–Water Solutions von Löytynoja, T, Niskanen, J, Jänkälä, K, Vahtras, O, Rinkevicius, Z, Ågren, H

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Model HULIS compounds in nanoaerosol clusters – investigations of surface tension and aggregate formation using molecular dynamics simulations von Hede, T., Li, X., Leck, C., Tu, Y., Ågren, H.

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Impact Ionization and Auger Recombination Rates in Semiconductor Quantum Dots von Fu, Y, Zhou, Y.-H, Su, Haibin, Boey, F. Y. C, Ågren, H

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Glycine in aerosol water droplets: a critical assessment of Köhler theory by predicting surface tension from molecular dynamics simulations von Li, X., Hede, T., Tu, Y., Leck, C., Ågren, H.

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First-principles calculations of anharmonic and deuteration effects on the photophysical properties of polyacenes and porphyrinoids von Valiev, R. R, Nasibullin, R. T, Cherepanov, V. N, Baryshnikov, G. V, Sundholm, D, Ågren, H, Minaev, B. F, Kurtén, T

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Optimization of core–valence states of molecules von Valiev, R. R., Eland, John H. D., Feifel, Raimund, Ågren, H.

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