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22. A. Macion, R. Schäfer, Ionization Potentials of Metal Clusters Studied With a Broad Range, Tunable Vacuum Ultraviolet Light Source, Rev. Sci. Instrum. 94, 063101 (2023) Link
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21. A. Lehr, F. Rivic, M. Jäger, M. Gleditzsch, R. Schäfer, Optical Absorption and Shape Transition in Neutral SnN Clusters with N≤40 Clusters: A Photodissociation Spectroscopy and Electric Beam Deflection Study, Phys. Chem. Chem. Phys. 24, 11616-11635 (2022) Link
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20. M. Jäger, R. Schäfer, From Cd‐Rich to Se‐Rich ‐ The Manipulation of CdSe Nanocluster Structure and Optical Absorption, ChemPhysChem 22, 192-196 (2021) Link
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19. M. Jäger, R. Schäfer, Variation of the Optical Properties with Size and Composition of Small, Isolated CdxSey+ Clusters, J. Comput. Chem., 42, 303–309 (2021) Link
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18. A. Lehr, S. Gómez, M. A. Parkes, G. A. Worth, The Role of Vibronic Coupling in the Electronic Spectroscopy of Maleimide: A Multi-Mode and Multi-State Quantum Dynamics Study, Phys. Chem. Chem. Phys. 22, 25272 (2020) Link
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17. A. Lehr, M. Jäger, M. Gleditzsch, F. Rivic, R. Schäfer, Optical Absorption of Atomically-Precise Sn14 Nanoclusters: The Antagonistic Interplay of Ligand-Stabilization, Molecular Symmetry and Solvatochromism, J. Phys. Chem. Lett. 11, 7827 (2020) Link
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16. M. Jäger, J. Schneider, R. Schäfer, Size- and Charge-Dependent Optoelectronic Properties of CdSe Clusters: Evolution of the Optical Gap from Molecular to Bulk Behavior, J. Phys. Chem. A 124, 185 (2020) Link
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15. A. Lehr, M. Jäger, R. Schäfer, Optical Properties of Sin+ (n=6–100) Clusters: The Approach to Bulk Behavior, J. Phys. Chem. C 124, 1070 (2020) Link
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14. M. Jäger, R. Schäfer, R. L. Johnston, GIGA: a versatile genetic algorithm for free and supported clusters and nanoparticles in the presence of ligands, Nanoscale 11, 9042 (2019) Link
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13. M. Jäger, A. Shayeghi, V. Klippenstein, R. L. Johnston, R. Schäfer Chemical bonding in initial building blocks of semiconductors: Geometrical structures and optical absorption spectra of isolated CdSe2+ and Cd2Se2+ species, J. Chem. Phys. 149, 244308 (2018) Link
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12. M. Jäger, R. Schäfer, R. L. Johnston, First principles global optimization of metal clusters and nanoalloys, Adv. Phys. X 3, 1077 (2018) Link
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11. A. Shayeghi, L. F. Pašteka, D. A. Götz, P. Schwerdtfeger, R. Schäfer Spin-orbit effects in optical spectra of gold-silver trimers, Phys. Chem. Chem. Phys. 20, 9108 (2018) Link
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10. A. Shayeghi, S. Krähling, P. Hörtz R. L. Johnston, C. J. Heard, R. Schäfer Adsorption of Acetonitrile, Benzene, and Benzonitrile on Pt(111): Single Crystal Adsorption Calorimetry and Density Functional Theory, J. Phys. Chem. C 121, 21354 (2017) Link
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9. C. Heard, A. Shayeghi, R. Schäfer, R. Johnston Charge and Compositional Effects on the 2D–3D Transition in Octameric AgAu Clusters, Z. Phys. Chem. 230, 955 (2016) Link
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8. J. B. A. Davis, A. Shayeghi, S. L. Horswell, R. L. Johnston, The Birmingham parallel genetic algorithm and its application to the direct DFT global optimisation of IrN (N = 10–20) clusters, Nanoscale 7, 14032 (2015) Link
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7. A. Shayeghi, R. L. Johnston, D. M. Rayner, R. Schäfer, A. Fielicke, The Nature of Bonding between Argon and Mixed Gold–Silver Trimers, Angew. Chem. Int. Ed. 54, 10675–10680 (2015) Link;
A. Shayeghi, R. L. Johnston, D. M. Rayner, R. Schäfer, A. Fielicke, Zum Charakter der chemischen Bindung von Argonatomen mit gemischten Gold/Silber-Trimeren, Angew. Chem. 127, (2015) Link
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6. A. Shayeghi, R. Schäfer, D. M. Rayner, R. L. Johnston, A. Fielicke, Charge-induced dipole vs. relativistically enhanced covalent interactions in Ar-tagged Au-Ag tetramers and pentamers, J. Chem. Phys. 143, 024310 (2015) Link
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5. A. Shayeghi, D. A. Götz, R.L. Johnston, R. Schäfer, Optical absorption spectra and structures of Ag6+ and Ag8+, Eur. Phys. J. D 69, 152 (2015) Link
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4. A. Shayeghi, D. Götz, J.B.A. Davis, R. Schäfer, R.L. Johnston, Pool-BCGA: a parallelised generation-free genetic algorithm for the ab initio global optimisation of nanoalloy clusters, Phys. Chem. Chem. Phys. 17, 2104 (2015) Link
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3. A. Shayeghi, R.L. Johnston, R. Schäfer, Communication: Global minimum search of Ag10+ with molecular beam optical spectroscopy, J. Chem. Phys. 141, 181104 (2014) Link
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2. A. Shayeghi, C.J. Heard, R.L. Johnston, R. Schäfer, Optical and electronic properties of mixed Ag-Au tetramer cations, J. Chem. Phys. 140, 054312 (2014) Link
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1. A. Shayeghi, R. L. Johnston, R. Schäfer, Evaluation of photodissociation spectroscopy as a structure elucidation tool for isolated clusters: a case study of Ag4+ and Au4+, Phys. Chem. Chem. Phys. 15, 197515 (2013) Link
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