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Droghetti A., Oxygen doping and polaron magnetic coupling in Alq3 films, Journal of Magnetism and Magnetic Materials, 502, 2020,
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Droghetti A., Rungger I., Enhanced thermopower in covalent graphite-molecule contacts, Physical Chemistry Chemical Physics, 22, (3), 2020, p1466 - 1474, p1466-1474 ,
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Droghetti A, Sanvito S, Impurity band magnetism in organic semiconductors, Physical Review B, 99, (9), 2019,
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Appelt W.H., Droghetti A., Chioncel L., Radonjic M.M., Munoz E., Kirchner S., Vollhardt D., Rungger I., Predicting the conductance of strongly correlated molecules: The Kondo effect in perchlorotriphenylmethyl/Au junctions, Nanoscale, 10, (37), 2018, p17738 - 17750, p17738-17750 ,
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Bejarano F., Olavarria-Contreras I.J., Droghetti A., Rungger I., Rudnev A., Gutierrez D., Mas-Torrent M., Veciana J., Van Der Zant H.S.J., Rovira C., Burzurl E., Crivillers N., Robust organic radical molecular junctions using acetylene terminated groups for c-au bond formation, Journal of the American Chemical Society, 140, (5), 2018, p1691 - 1696, p1691-1696 ,
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Rudnev A.V., Kaliginedi V., Droghetti A., Ozawa H., Kuzume A., Haga M.-A., Broekmann P., Rungger I., Stable anchoring chemistry for room temperature charge transport through graphite-molecule contacts, Science Advances, 3, (6), 2017,
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Yan S., Malavolti L., Burgess J.A.J., Droghetti A., Rubio A., Loth S., Nonlocally sensing the magnetic states of nanoscale antiferromagnets with an atomic spin sensor, Science Advances, 3, (5), 2017,
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Droghetti A., Rungger I., Quantum transport simulation scheme including strong correlations and its application to organic radicals adsorbed on gold, Physical Review B, 95, (8), 2017,
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Seber G., Rudnev A.V., Droghetti A., Rungger I., Veciana J., Mas-Torrent M., Rovira C., Crivillers N., Covalent Modification of Highly Ordered Pyrolytic Graphite with a Stable Organic Free Radical by Using Diazonium Chemistry, Chemistry - A European Journal, 23, (6), 2017, p1415 - 1421, p1415-1421 ,
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Fumanal M, Wagner L.K, Sanvito S, Droghetti A, Diffusion Monte Carlo Perspective on the Spin-State Energetics of [Fe(NCH)6]2+, Journal of Chemical Theory and Computation, 12, (9), 2016, p4233 - 4241,
Notes: [Export Date: 5 January 2017],
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