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@ -91,11 +91,13 @@ Computes the Electron Pair Localization Function.
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Scemama, A., Chaquin, P., Caffarel, M. (2004).
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"Electron pair localization function: A practical tool to visualize electron
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localization in molecules from quantum Monte Carlo data".
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/J. Chem. Phys./ *121* (4), 1725–1735. [[doi:10.1063/1.1765098]]
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/J. Chem. Phys./ *121* (4), 1725–1735.
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[[https://dx.doi.org/10.1063/1.1765098][doi:10.1063/1.1765098]]
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Scemama, A., Caffarel, M., Chaudret, R., & Piquemal, J.-P. (2011),
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"Electron Pair Localization Function (EPLF) for Density Functional
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Theory and ab Initio Wave Function-Based Methods: A New Tool for
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Chemical Interpretation".
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/J. Chem. Theory Comput./ *7* (3), 618–624. [[doi:10.1021/ct1005938]]
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/J. Chem. Theory Comput./ *7* (3), 618–624.
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[[https://dx.doi.org/10.1021/ct1005938][doi:10.1021/ct1005938]]
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