A density functional approach to hardness, polarizability, and valency of molecules in chemical reactions

Journal of Physical Chemistry

Volumn 100, Issue 30, 1996, Pages 12295-12298

  Ghanty, Tapan K ^a   Ghosh, Swapan K ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ISOMERIZATION; MATHEMATICAL MODELS; MOLECULES; PHYSICAL CHEMISTRY;

DENSITY FUNCTIONAL; HARDNESS; POLARIZABILITY; VALENCY;

CHEMICAL REACTIONS;

EID: 0030198257     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960276m     Document Type: Article

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