Open AccessErratum: “A new Monte Carlo method for getting the density of states of atomic cluster systems” [J. Chem. Phys. 135, 144109 (2011)]
Author(s) -
J.-M. Soudan,
M. Basire,
J.M. Mestdagh,
C. Angelié
Publication year - 2011
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 - 10.1063/1.3670746
Subject(s) - cluster (spacecraft) , monte carlo method , statistical physics , coupled cluster , physics , computer science , quantum mechanics , mathematics , statistics , molecule , programming language
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