کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1310286 975239 2008 11 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Toward an expanded oxygen atom transfer reactivity scale: Computational investigation of the energetics of oxo transfer reaction couples
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی معدنی
پیش نمایش صفحه اول مقاله
Toward an expanded oxygen atom transfer reactivity scale: Computational investigation of the energetics of oxo transfer reaction couples
چکیده انگلیسی

The computational prediction of gas phase enthalpy (neutral substrates) and aqueous free energy (anion substrates) changes has been evaluated for the oxygen atom transfer reaction X + 1/2O2 → XO. Several density functionals (SVWN, BP86, B3LYP) at double- and triple-ζ levels were surveyed, along with one composite ab initio method (G3(MP2)). Results are presented for extensive main group test sets for which experimental thermochemistry is available. In addition, several minimal reaction couples of the type [MIVOL2]/[MVIO2L2] (M = Mo, W) have been examined. Overall, the results suggest a computational approach to the energetics of oxo transfer is feasible, potentially affording an expanded oxo transfer reactivity scale.

The quantum chemical calculation of oxo transfer reaction energies in gas and aqueous phases has been evaluated by density functional and composite ab initio methods. Computational accuracy is surveyed for reactions involving neutral and anionic main group (2p–5p) species, as well as select neutral molybdenum and tungsten complexes.Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Inorganica Chimica Acta - Volume 361, Issue 4, 3 March 2008, Pages 1166–1176
نویسندگان
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