Validation of Methods for Computational Catalyst Design: Geometries, Structures, and Energies of Neutral and Charged Silver Clusters
Author(s) -
Kaining Duanmu,
Donald G. Truhlar
Publication year - 2015
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.5b01545
Subject(s) - kinetic energy , planar , energy (signal processing) , correlation , statistical physics , catalysis , physics , molecular physics , materials science , computational physics , chemistry , computer science , mathematics , geometry , quantum mechanics , biochemistry , computer graphics (images)
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