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Positron binding energies of naphthalene and alkanes (CnH2n+2 with n = 3 − 16) are calculated using the correlation polarization potential approach, where the short-range positron–electron correlation potential is modeled by the density-functional expression taken from a homogenous electron gas model. In the case of naphthalene, the calculated positron binding energy is found to reasonably agree with...
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