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Abstract We examine the short‐range behavior of the spherically averaged Hartree–Fock exchange charge density by performing a simple Taylor expansion. On the basis of this expansion, a theoretical model is constructed that generates gradient correction terms to the local density approximation for the exchange energy of an inhomogeneous electron gas. In particular, we derive the X αβ exchange energy functional and a theoretical value for the parameter β. Our value for β agrees well with previous empirical estimates, and with empirical calculations in the present work.
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Axel D. Becke
Dalhousie University
International Journal of Quantum Chemistry
Dalhousie University
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Axel D. Becke (Wed,) studied this question.
synapsesocial.com/papers/6a09e67e87ad1657d251d11d — DOI: https://doi.org/10.1002/qua.560230605