Open AccessCommunication: Multiple-timestep ab initio molecular dynamics with electron correlation
Author(s) -
Ryan P. Steele
Publication year - 2013
Publication title -
the journal of chemical physics
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4812568
Subject(s) - electronic correlation , ab initio , perturbation theory (quantum mechanics) , hartree–fock method , wave function , statistical physics , molecular dynamics , perturbation (astronomy) , physics , electron , correlation , quantum mechanics , mathematics , geometry
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