Communication: Explicit construction of functional derivatives in potential-driven density-functional theory
Author(s) -
Alex P. Gaiduk,
Viktor N. Staroverov
Publication year - 2010
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 - 10.1063/1.3483464
Subject(s) - density functional theory , functional derivative , constraint (computer aided design) , construct (python library) , hybrid functional , derivative (finance) , orbital free density functional theory , mathematics , time dependent density functional theory , computational chemistry , statistical physics , computer science , physics , chemistry , quantum mechanics , geometry , financial economics , economics , programming language
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