Charge-density study of boron nitrilotriacetate, C6H6BNO6, at 100 K: a comparison of polar bonds

P. Moeckli; D. Schwarzenbach; Hans‐Beat Bürgi; J. Häuser; B. Delley

doi:10.1107/s0108768188006822

Keywords

BoronPolarCharge densityMaterials scienceCharge (physics)ChemistryAnalytical Chemistry (journal)PhysicsOrganic chemistry

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Publication Info

Year: 1988
Type: article
Volume: 44
Issue: 6
Pages: 636-645
Citations: 12
Access: Closed

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APA Style

                            
                                
                                    P. Moeckli, 
                                
                                    D. Schwarzenbach, 
                                
                                    Hans‐Beat Bürgi
                                
                                et al.
                            
                            (1988). 
                            Charge-density study of boron nitrilotriacetate, C<sub>6</sub>H<sub>6</sub>BNO<sub>6</sub>, at 100 K: a comparison of polar bonds. 
                            Acta Crystallographica Section B Structural Science
                            , 44
                            (6)
                            , 636-645.
                            https://doi.org/10.1107/s0108768188006822
                        

Identifiers

DOI: 10.1107/s0108768188006822

Charge-density study of boron nitrilotriacetate, C<sub>6</sub>H<sub>6</sub>BNO<sub>6</sub>, at 100 K: a comparison of polar bonds