Study of relationship of atomic orbital hybridization with bonding using hybridization displacement charge: Optimal hybridization principle

Journal of Molecular Structure: THEOCHEM

Volumn 719, Issue 1-3, 2005, Pages 75-84

  Jena, N R ^a   Mishra, P C ^a  

^a BANARAS HINDU UNIVERSITY   (India)

Author keywords

Hybridization displacement charges; Molecular bonding; Molecular electrostatic potential; Optimal hybridization principle; Point charges

Indexed keywords

AB INITIO CALCULATION; ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; CORRELATION COEFFICIENT; DIPOLE; ELECTRICITY; HYBRIDIZATION; LINEAR SYSTEM; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MOLECULE; QUALITATIVE ANALYSIS; STATISTICAL SIGNIFICANCE;

EID: 15944411304     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.08.067     Document Type: Article

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