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Erratum: “Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations” [Struct... by Michael Greif, Tibor Nagy, Maksym Soloviov, Luca Castiglioni, Matthias Hengsberger, Markus Meuwly, Jürg Osterwalder
Published 2016-09-01
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Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations by Michael Greif, Tibor Nagy, Maksym Soloviov, Luca Castiglioni, Matthias Hengsberger, Markus Meuwly, Jürg Osterwalder
Published 2015-05-01
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Adsorption geometry and electronic structure of a charge-transfer-complex: TTF-PYZ2 on Ag(110) by Patrick Kretz, Kay Waltar, Yan Geng, Christian Metzger, Martin Graus, Achim Schöll, Friedrich Reinert, Shi-Xia Liu, Silvio Decurtins, Matthias Hengsberger, Jürg Osterwalder, Luca Castiglioni
Published 2021-01-01
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Combined orbital tomography study of multi-configurational molecular adsorbate systems by Pavel Kliuiev, Giovanni Zamborlini, Matteo Jugovac, Yeliz Gurdal, Karin von Arx, Kay Waltar, Stephan Schnidrig, Roger Alberto, Marcella Iannuzzi, Vitaliy Feyer, Matthias Hengsberger, Jürg Osterwalder, Luca Castiglioni
Published 2019-11-01
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