Electron Pair Localization Function (EPLF) for density functional theory and ab initio wave function-based methods: A new tool for chemical interpretation

Journal of Chemical Theory and Computation

Volumn 7, Issue 3, 2011, Pages 618-624

  Scemama, Anthony ^a   Caffarel, Michel ^a   Chaudret, Robin ^b,c   Piquemal, Jean Philip ^b,c  

^a UNIVERSITÉ DE TOULOUSE   (France)

^b SORBONNE UNIVERSITÉ   (France)

^c LABORATOIRE DE CHIMIE THÉORIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79952590533     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct1005938     Document Type: Article

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