DFT calculation and X-ray structure of the [ReCl3(pzH)3] complex
摘要:
The X-ray structure of a new paramagnetic [ReCl3(pzH)(3)] complex (pzH = pyrazole) has been determined and its geometric parameters have been examined using the density functional theory (DFT) method. The UV-Vis spectrum of the complex has been discussed on the basis of the electronic transitions of [ReCl3(pzH)(3)] calculated with the time-dependent DFT method (TDDFT). (C) 2004 Elsevier Ltd. All rights reserved.