= S. Bendjaballah
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<S. Bendjaballah> coauthored research on <density functional theory>.<The Versatility of Pentalene Coordination to Transition Metals: A Density Functional Theory Investigation by S. Bendjaballah and others>[publication title and author list]{ref}
A framework describing electronic ground-state properties using the <electron density>. Practical approximations require an exchange-correlation functional; this does not mean that explicit <electrons> have been replaced by a classical atom-only force field.
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