Open AccessHybrid correlation models based on active-space partitioning: Seeking accurate O(N5) ab initio methods for bond breaking
Author(s) -
Arteum D. Bochevarov,
Berhane Temelso,
C. David Sherrill
Publication year - 2006
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 - 10.1063/1.2222350
Subject(s) - electronic correlation , ab initio , atomic orbital , scaling , basis set , coupled cluster , perturbation theory (quantum mechanics) , linear scale , møller–plesset perturbation theory , molecular orbital , physics , hybrid functional , statistical physics , chemistry , molecular physics , computational chemistry , molecule , quantum mechanics , density functional theory , electron , mathematics , geometry , geodesy , geography
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