Anisotropy of the Diamagnetic Susceptibility in 3,5-dibromo-p-amino and 3,5-dibromo-p-hydroxybenzoic Acids

• Authors: M. Abdel-Kader
• Languages of publication: EN

Abstracts

EN

The mean molar susceptibility (χ_{M}) for the two compounds 3,5-dibromo-p-aminobenzoic acid, Br_{2}C_{6}H_{2}(p-NH_{2})COOH, and 3,5-dibromo-p-hydroxybenzoic acid, Br_{2}C_{6}H_{2}(p-OH)COOH, has been determined. The principal molecular susceptibilities K^{∥} and K^{⊥} have been evaluated. The magnetic anisotropy of each of the two compounds was obtained. From the atonic coordinates, as given by the X-ray structure analysis of Br_{2}C_{6}H_{2}(p-NH_{2})COOH, the crystal susceptibilities (χ_{a}, χ_{b}, and χ_{c}) have been calculated. The magnetic properties are interpreted in the light of the crystal structure.

Keywords

EN

35.20.My

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 1992
• Volume: 82
• Issue: 3
• Pages: 407-411

Dates

published

1992-09

received

1992-01-28

(unknown)

1992-05-05

Contributors

author

M. Abdel-Kader

• Physics Department, Faculty of Science, Cairo University, Giza, Egypt

Identifiers

DOI

10.12693/APhysPolA.82.407