Experimental and theoretical charge density studies of tetrafluorophthalonitrile and tetrafluoroisophthalonitrile

Journal of Physical Chemistry B

Volumn 108, Issue 11, 2004, Pages 3663-3672

  Hibbs, David E ^a   Overgaard, Jacob ^a   Platts, James A ^b   Waller, Mark P ^a   Hursthouse, Michael B ^c  

^a UNIVERSITY OF SYDNEY   (Australia)

^b CARDIFF UNIVERSITY   (United Kingdom)

^c UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CARRIER CONCENTRATION; CHEMICAL BONDS; CRYSTALLINE MATERIALS; HYDROGEN; ISOMERS; PROBABILITY DENSITY FUNCTION; TOPOLOGY; X RAY DIFFRACTION ANALYSIS;

ELECTRON DENSITY DISTRIBUTION; INTERMOLECULAR INTERACTIONS; MOLECULAR ELECTROSTATIC POTENTIAL; MULTIPOLE REFINEMENT; TETRAFLUOROISOPHTHALONITRILE; TETRAFLUOROPHTHALONITRILE;

ORGANIC COMPOUNDS;

EID: 1642294783     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp037700l     Document Type: Article

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