A systematic failing of current density functionals: Overestimation of two-center three-electron bonding energies

Journal of Physical Chemistry A

Volumn 102, Issue 40, 1998, Pages 7872-7877

  Braïda, Benoît ^a   Hiberty, Philippe C ^a   Savin, Andreas ^b  

^a UNIVERSITÉ PARIS SACLAY   (France)

^b LABORATOIRE DE CHIMIE THÉORIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000456616     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp982441z     Document Type: Article

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