Molecular dynamics simulations of the micro-solvation of ions and molecules during cluster-surface collisions

Chemical Physics Letters

Volumn 386, Issue 1-3, 2004, Pages 55-59

  Tomsic, A ^a   Gebhardt, C R ^a  

^a MAX PLANCK INSTITUT FÜR QUANTENOPTIK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COLLISIONALLY ACTIVATED DISSOCIATION; COMPUTER SIMULATION; DIFFUSION; EVAPORATION; HEAT TREATMENT; ION EXCHANGE; MOLECULAR DYNAMICS; MOLECULAR STABILITY; SOLVATION; VELOCITY;

EID: 1242338819     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.01.023     Document Type: Article

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