Planar π-extended cycloparaphenylenes featuring an all-armchair edge topology

Generalized Gradient Approximation Made Simple

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Natural Sciences, Chemistry, Physics +16

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

Georg Kresse, J. Furthmüller · Physical review. B, Condensed matter · 1996 · 120.5K citations

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Density-functional thermochemistry. III. The role of exact exchange

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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy

Florian Weigend, Reinhart Ahlrichs · Physical Chemistry Chemical Physics · 2005 · 29.9K citations

Natural Sciences, Chemistry, Computational Chemistry +15