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N. E. Koval,1,* A. G. Borisov,2 L. F. S. Rosa,3 E. M. Stori,3 J. F. Dias,4 P. L. Grande,4 D. Sánchez-Portal,1 and R. Díez Muiño1 1Centro de Física de Materiales CFM/MPC (CSIC-UPV/EHU) and Donostia International Physics Center DIPC, Paseo Manuel de Lardizabal 5, 20018 San Sebastián, Spain 2Institut des Sciences Moléculaires d’Orsay, ISMO, Unité de Recherches CNRS-Université Paris-Sud UMR 8214, Bâtiment 351, Université Paris-Sud, F-91405 Orsay Cedex, France 3Surrey Ion Beam Centre, University of Surrey, Guildford, Surrey GU2 7XH, United Kingdom 4Instituto de Física da Universidade Federal do Rio Grande do Sul UFRGS, Avenida Bento Gonçalves 9500, 91501-970 Porto Alegre, Rio Grande do Sul, Brazil (Received 21 March 2017; published 20 June 2017)

physical review. a/physical review, a

Vicinage effect in the energy loss of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">H</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math> dimers: Experiment and calculations based on time-dependent density-functional theory

Vicinage effect in the energy loss of H2 dimers: Experiment and calculations based on time-dependent density-functional theory