Theoretical study of molecular vibrations in electron momentum spectroscopy experiments on furan: an analytical versus a molecular dynamical approach von Morini, Filippo, Deleuze, Michael S, Watanabe, Noboru, Takahashi, Masahiko

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Electron momentum spectroscopy of dimethyl ether taking account of nuclear dynamics in the electronic ground state von Morini, Filippo, Watanabe, Noboru, Kojima, Masataka, Deleuze, Michael Simon, Takahashi, Masahiko

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A study of the valence photoelectron spectrum of uracil and mixed water–uracil clusters von Mattioli, Giuseppe, Avaldi, Lorenzo, Bolognesi, Paola, Casavola, Annarita, Morini, Filippo, Van Caekenberghe, Thomas, Bozek, John D., Castrovilli, Mattea C., Chiarinelli, Jacopo, Domaracka, Alicja, Indrajith, Suvasthika, Maclot, Sylvain, Milosavljević, Aleksandar R., Nicolafrancesco, Chiara, Nicolas, Christophe, Rousseau, Patrick

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Influence of molecular vibrations on the valence electron momentum distributions of adamantane von Morini, Filippo, Watanabe, Noboru, Kojima, Masataka, Deleuze, Michael Simon, Takahashi, Masahiko

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Photoelectron and Electron Momentum Spectroscopy of Tetrahydrofuran from a Molecular Dynamical Perspective von Shojaei, S. H. Reza, Morini, Filippo, Deleuze, Michael S

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Probing Nuclear Dynamics in Momentum Space: A New Interpretation of (e, 2e) Electron Impact Ionization Experiments on Ethanol von Hajgató, Balázs, Deleuze, Michael S, Morini, Filippo

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Benchmark Dyson Orbital Study of the Ionization Spectrum and Electron Momentum Distributions of Ethanol in Conformational Equilibrium von Morini, Filippo, Hajgató, Balázs, Deleuze, Michael S, Ning, Chuan G, Deng, Jing K

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Electron momentum spectroscopy of metal carbonyls: a reinvestigation of the role of nuclear dynamics von Hajgató, Balázs, Morini, Filippo, Deleuze, Michael S.

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Photoelectron and electron momentum spectroscopy of 1-butene at benchmark theoretical levels von Shojaei, S H Reza, Morini, Filippo, Hajgató, Bálazs, Deleuze, Michael S

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Electronic structure of 2(5H)-thiophenone studied by UPS and soft x-ray spectroscopy von Plekan, Oksana, Ponzi, Aurora, Grazioli, Cesare, Coreno, Marcello, de Simone, Monica, Morini, Filippo, Bernes, Elisa, Fronzoni, Giovanna, Toffoli, Daniele

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Synthesis, spectroscopic characterization, crystal structure, Hirshfeld surface analysis and antimicrobial activities of two triazole Schiff bases and their silver complexes von Bouhidel, Zakaria, Cherouana, Aouatef, Durand, Pierrick, Doudouh, Abdelatif, Morini, Filippo, Guillot, Benoit, Dahaoui, Slimane

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A theoretical study of potential energy surface and some chemo-physical descriptors of Aspirin, Coupling the rotation of the ester and carboxyl groups von Yousefnejad, Sara, Shojaei, S.H. Reza, Morini, Filippo, Shiroudi, Abolfazl

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Intrinsic electrical properties of cable bacteria reveal an Arrhenius temperature dependence von Bonné, Robin, Hou, Ji-Ling, Hustings, Jeroen, Wouters, Koen, Meert, Mathijs, Hidalgo-Martinez, Silvia, Cornelissen, Rob, Morini, Filippo, Thijs, Sofie, Vangronsveld, Jaco, Valcke, Roland, Cleuren, Bart, Meysman, Filip J. R., Manca, Jean V.

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Charge-transfer states in photosynthesis and organic solar cells von Hustings, Jeroen, Bonné, Robin, Cornelissen, Rob, Morini, Filippo, Valcke, Roland, Vandewal, Koen, Manca, Jean V.

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Electron momentum spectroscopy of metal carbonyls: a reinvestigation of the role of nuclear dynamics von Hajgató, Balázs, Morini, Filippo, Deleuze, Michael S.

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Erratum to “Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuran” [Chem. Phys. 417 (2013) 17–25] von Reza Shojaei, S.H., Morini, Filippo, Deleuze, Michael S.

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Valence one-electron and shake-up ionization bands of fluorene, carbazole and dibenzofuran von Shojaei, S.H. Reza, Morini, Filippo, Deleuze, Michael S.

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Spin density in YTiO 3 : I. Joint refinement of polarized neutron diffraction and magnetic x-ray diffraction data leading to insights into orbital ordering von Kibalin, I. A., Yan, Z., Voufack, A. B., Gueddida, S., Gillon, B., Gukasov, A., Porcher, F., Bataille, A. M., Morini, F., Claiser, N., Souhassou, M., Lecomte, C., Gillet, J.-M., Ito, M., Suzuki, K., Sakurai, H., Sakurai, Y., Hoffmann, C. M., Wang, X. P.

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Spin density in YTiO 3 : II. Momentum-space representation of electron spin density supported by position-space results von Yan, Z., Kibalin, I. A., Claiser, N., Gueddida, S., Gillon, B., Gukasov, A., Voufack, A. B., Morini, F., Sakurai, Y., Brancewicz, M., Itou, M., Itoh, M., Tsuji, N., Ito, M., Souhassou, M., Lecomte, C., Cortona, P., Gillet, J.-M.

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Comparison of Geant4-DNA simulation of S-values with other Monte Carlo codes von André, T., Morini, F., Karamitros, M., Delorme, R., Le Loirec, C., Campos, L., Champion, C., Groetz, J.-E., Fromm, M., Bordage, M.-C., Perrot, Y., Barberet, Ph, Bernal, M.A., Brown, J.M.C., Deleuze, M.S., Francis, Z., Ivanchenko, V., Mascialino, B., Zacharatou, C., Bardiès, M., Incerti, S.

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