Open AccessCommunication: Determining the lowest-energy isomer of Au8: 2D, or not 2D
Author(s) -
Jared A. Hansen,
Piotr Piecuch,
Benjamin G. Levine
Publication year - 2013
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 - 10.1063/1.4819693
Subject(s) - basis set , chemistry , valence (chemistry) , coupled cluster , planar , perturbation theory (quantum mechanics) , computation , electronic correlation , relativistic quantum chemistry , valence electron , atomic physics , computational chemistry , electron , physics , quantum mechanics , mathematics , molecule , density functional theory , algorithm , computer graphics (images) , organic chemistry , computer science
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