Scattering of a proton with the Li 4 cluster: Non-adiabatic molecular dynamics description based on time-dependent density-functional theory

Chemical Physics

Volumn 399, Issue , 2012, Pages 130-134

  Castro, A ^a   Isla, M ^b   Martínez, José I ^c   Alonso, J A ^b  

^a UNIVERSITY OF ZARAGOZA   (Spain)

^b UNIVERSITY OF VALLADOLID   (Spain)

^c UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

Ion cluster collisions; Non adiabatic molecular dynamics; Time dependent density functional theory

Indexed keywords

EID: 84861340944     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2011.07.005     Document Type: Article

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