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Electron Pair Localization Function (EPLF) for Density Functional Theory and ab Initio Wave Function-Based Methods: A New Tool for Chemical Interpretation
Scemama, Anthony, Caffarel, Michel, Chaudret, Robin, Piquemal, Jean-PhilipVolume:
7
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct1005938
Date:
March, 2011
File:
PDF, 2.28 MB
english, 2011