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Erratum: Basis set dependence of solute–solvent interaction energy of benzene in water: A HF/DFT study
Author(s) -
Bondesson Laban,
Rudberg Elias,
Luo Yi,
Sałek Paweł
Publication year - 2011
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.21977
Subject(s) - benzene , set (abstract data type) , line (geometry) , basis set , basis (linear algebra) , computational chemistry , solvent , chemistry , computer science , statistical physics , theoretical physics , mathematics , physics , organic chemistry , density functional theory , geometry , programming language
Erratum to : Basis set dependence of solute-solvent interaction energy of benzene in waterA HF/DFT study (vol 29, pg 1725, 2008)