Open AccessCondensation and dissociation rates for gas phase metal clusters from molecular dynamics trajectory calculations
Author(s) -
Huan Yang,
Eirini Goudeli,
Christopher J. Hogan
Publication year - 2018
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5026689
Subject(s) - condensation , cluster (spacecraft) , dissociation (chemistry) , atom (system on chip) , chemistry , molecular dynamics , thermodynamics , atomic physics , chemical physics , physics , computational chemistry , computer science , embedded system , programming language
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