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

dc.contributor.authorChouaih, Abdelkader
dc.contributor.authorHamzaoui, Fodil
dc.contributor.authorDrissi, Mokhtaria
dc.contributor.authorBoubegra, Naima
dc.date.accessioned2019-07-28T09:24:04Z
dc.date.available2019-07-28T09:24:04Z
dc.date.issued2011-08
dc.description.abstract[1] F. Würthner, R. Wortmann, K. Meerholz, ChemPhysChem 2002, 3, 17-31.[2] MA Spackman, P. Munshi, B. Dittrich, ChemPhysChem 2007, 8, 2051-2063.[3] B. Dittrich, T. Koritsanszky, P. Luger, Angew. Chemie Int. Ed. 2004, 43, 2718-2721.en_US
dc.identifier.urihttp://e-biblio.univ-mosta.dz/handle/123456789/12092
dc.publisherActa Crystallographica Section A Foundations of Crystallographyen_US
dc.titleTopological analysis and charge-density studies of m -nitrophenol compound. A combined experimental and theoretical studyen_US
dc.typeArticleen_US

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