Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/9277| Title: | An experimental and theoretical (DFT) investigation of the coordination mode of 2,4-dithiouracil (2,4-dtucH(2)) in copper(I) complexes with 1,2-bis(diphenylphosphanyl)benzene (dppbz): The crystal structures of [Cu(mu-Br)(dppbz)](2) and [CuBr(dppbz)(2,4-dtucH(2))] |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας |
| Keywords: | copper,density functional calculations,phospliane ligands,s ligands,density-functional thermochemistry,heterocyclic thione ligands,tri-ortho-tolylphosphine,halide-complexes,cu(i) complexes,metal,photolysis,series,triphenylphosphine,optimization |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/9277 |
| ISSN: | 1434-1948 |
| Link: | <Go to ISI>://000235349100008 http://onlinelibrary.wiley.com/store/10.1002/ejic.200500726/asset/334_ftp.pdf?v=1&t=h0f8xyux&s=ef6db61a1083d7dd4a3d49b20cecab5272950160 |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Aslanidis-2006-An experimental and.pdf | 248.05 kB | Adobe PDF | View/Open Request a copy |
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