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Magnetic anisotropy of azobenzene crystals with different stereostructures

Mohamed Gaafar ; Physics Department, Faculty of Science, Alexandria University, Alexandria, Egypt
Mohamed El-Shabasy ; Physics Department, Faculty of Science, El-Minia University, El-Minia, Egypt

Sažetak

The principal diamagnetic susceptibility of azobenzene C12H10N2 with different stereostructures was measured, and their molecular values were deduced using the molecular-tensor relations. The measurements give evidence on their stereostructures and the shape of conjugation in the crystals. The results give acceptible information concerning the configuration and orientation of the molecules within these molecular crystals. Effect of the contribution of p-electrons on the magnetic anisotropy in crystals is also discussed.

Ključne riječi

Hrčak ID:

299435

URI

https://hrcak.srce.hr/299435

Datum izdavanja:

1.9.1994.

Podaci na drugim jezicima: hrvatski

Posjeta: 185 *