A combined experimental and quantum chemical study on thallium(I) tris(pyrazolyl)methanide
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DOI: 10.1016/j.poly.2016.09.017
Abstract: Abstract Density functional theory methods have been applied to identify the favoured structural motif of thallium(I) tris(pyrazolyl)methanide complexes. The reaction of [TlN(SiMe3)2]2 with tris(pyrazolyl)methane HC(pz)3 (with pz = pyrazolyl) in toluene furnished the highly air-sensitive title compound… read more here.
Keywords: pyrazolyl methanide; pyrazolyl; tris pyrazolyl; thallium ... See more keywords