Topological analysis and charge-density studies of<i>m</i>-nitrophenol compound. A combined experimental and theoretical study

Hamzaoui, Fodil; Chouaih, Abdelkader; Drissi, Mokhtaria; Boubegra, Naima

doi:10.1107/s0108767311086958

Acta Cryst Sect A

2011

DOI: 10.1107/s0108767311086958

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Topological analysis and charge-density studies ofm-nitrophenol compound. A combined experimental and theoretical study

Fodil Hamzaoui¹,

Abdelkader Chouaih²,

Mokhtaria Drissi³

et al.

Abstract: C515 to extended delocalized π-electron systems and the intrinsic neglect of intermolecular interactions are investigated.

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Topological analysis and charge-density studies ofm-nitrophenol compound. A combined experimental and theoretical study

Abstract: C515 to extended delocalized π-electron systems and the intrinsic neglect of intermolecular interactions are investigated.

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