Effect of fluoro substituents and central atom nature on chiral derivatives of bisdiphenylborates and isoelectronic structures

Tetrahedron Asymmetry

Volumn 16, Issue 4, 2005, Pages 755-760

  Alkorta, Ibon ^a   Picazo, Óscar ^a   Elguero, José ^a  

^a INSTITUTO DE QUÍMICA MÉDICA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; BORIC ACID; CARBON; FLUORINE; FLUORINE DERIVATIVE; NITROGEN;

ARTICLE; ATOM; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; ENERGY; GEOMETRY; PREDICTION; PRIORITY JOURNAL;

EID: 13844289309     PISSN: 09574166     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tetasy.2005.01.022     Document Type: Article

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