Prediction of reduction potentials from calculated electron affinities for metal-salen compounds

Sarah B Bateni; Kellie R England; Anthony T Galatti; Handeep Kaur; Victor A Mendiola; Alexander R Mitchell; Michael H Vu; Benjamin F Gherman; James A Miranda

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Prediction of reduction potentials from calculated electron affinities for metal-salen compounds

机译：通过计算的金属亲和化合物的电子亲和力预测还原电势

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《Beilstein journal of organic chemistry.》 |2009年第1期|共页
作者
Sarah B Bateni; Kellie R England; Anthony T Galatti; Handeep Kaur; Victor A Mendiola; Alexander R Mitchell; Michael H Vu; Benjamin F Gherman; James A Miranda;
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中图分类有机化学;
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5. The production and fate of molecular anions formed by electron attachment to low electron affinity compounds. [D] . Salyards, Michael Jeffrey. 2003

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6. Prediction of reduction potentials from calculated electron affinities for metal-salen compounds [O] . Sarah B Bateni, Kellie R England, Anthony T Galatti, 2009

机译：通过计算的金属亲和化合物的电子亲和力预测还原电势
7. Prediction of reduction potentials from calculated electron affinities for metal-salen compounds [O] . Sarah B. Bateni, Kellie R. England, Anthony T. Galatti, 2009

机译：通过计算的金属亲和化合物的电子亲和力预测还原电势
8. Production and Fate of Molecular Anions Formed by Electron Attachment to Low Electron Affinity Compounds. [R] . Salyards, M. J. 2003

机译：低电子亲和性化合物电子附着形成的分子阴离子的产生和归趋。

Prediction of reduction potentials from calculated electron affinities for metal-salen compounds

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