Open AccessNovel Density Functional Methodology for the Computation of Accurate Electronic and Thermodynamic Properties of Molecular Systems and Improved Long-Range Behavior
Author(s) -
Sherif A. Kafafi
Publication year - 1998
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.756
H-Index - 235
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/jp984530h
Subject(s) - range (aeronautics) , computation , density functional theory , statistical physics , computer science , materials science , computational chemistry , chemistry , physics , algorithm , composite material
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