Pnicogen bonds: A theoretical study based on the Laplacian of electron density

Journal of Physical Chemistry A

Volumn 117, Issue 48, 2013, Pages 13018-13024

  Eskandari, K ^a   Mahmoodabadi, N ^b  

^a ISFAHAN UNIVERSITY OF TECHNOLOGY   (Iran)

^b DAMGHAN UNIVERSITY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE CONCENTRATION; CHARGE DEPLETION; ELECTRON ACCEPTOR; ELECTROSTATIC POTENTIALS; INTERACTING MOLECULES; QUANTUM POTENTIALS; THEORETICAL STUDY; VIRIAL THEOREMS;

CARRIER CONCENTRATION; DIMERS; ELECTRIC CHARGE; ELECTRON DENSITY MEASUREMENT; ELECTROSTATICS; LAPLACE TRANSFORMS; MOLECULES;

ATOMS;

NITROGEN; PHOSPHINE DERIVATIVE; PHOSPHORUS;

ARTICLE; CHEMISTRY; ELECTRON; KINETICS; QUANTUM THEORY; STATIC ELECTRICITY;

ELECTRONS; KINETICS; NITROGEN; PHOSPHINES; PHOSPHORUS; QUANTUM THEORY; STATIC ELECTRICITY;

EID: 84890035472     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp4098974     Document Type: Article

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