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