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Electron Charge Density Distribution from X-ray diffraction Study of the M-Nitrophenol compound in the monoclinic form

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dc.contributor.author Chouaih, Abdelkader
dc.contributor.author Hamzaoui, Fodil
dc.contributor.author Drissi, Mokhtaria
dc.contributor.author Lagant, Philippe
dc.contributor.author Vergoten, Gérard
dc.date.accessioned 2019-07-04T11:11:16Z
dc.date.available 2019-07-04T11:11:16Z
dc.date.issued 2007-02
dc.identifier.issn 1422-0067
dc.identifier.uri http://e-biblio.univ-mosta.dz/handle/123456789/11391
dc.description.abstract At room temperature, the m-Nitrophenol (m-NPH) appears in two polymorphic structures: orthorhombic and monoclinic forms. In the present work, we shall focus on the monoclinic form of this compound which has a centrosymmetric structure with the space group P21/n. The molecular dipole moment has been estimated experimentally. High resolution single crystal diffraction experiment was performed at low temperature with MoKa radiation. The crystal structure was refined using the multipolar model of Hansen and Coppens (1978). The molecular electron charge density distribution is described accurately. The study reveals the nature of inter-molecular interactions including charge transfer and hydrogen bonds. In this crystal, hydrogen bonds of moderate strength occur between the hydroxyl group and the O atom in the nitro one. en_US
dc.publisher International journal of molecular sciences en_US
dc.subject Electron charge density en_US
dc.subject M-Nitrophenol en_US
dc.subject XD program en_US
dc.subject nonlinear optical compound (NLO) en_US
dc.title Electron Charge Density Distribution from X-ray diffraction Study of the M-Nitrophenol compound in the monoclinic form en_US
dc.type Article en_US


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