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B^(4+)和H相互作用过程中径向偶合的理论计算 被引量:4
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作者 王利光 《原子与分子物理学报》 CAS CSCD 北大核心 2001年第2期213-215,共3页
利用原子轨道展开的方法 ,对B4 +和H碰撞过程中的径向偶合进行了理论计算。为了使计算结果精确并保持连续性 ,在波函数中加入了电子转移因子 ,并在中低能量范围内计算时对所使用的量子力学方程做了半经典近似。所得结果以曲线形式给出 ... 利用原子轨道展开的方法 ,对B4 +和H碰撞过程中的径向偶合进行了理论计算。为了使计算结果精确并保持连续性 ,在波函数中加入了电子转移因子 ,并在中低能量范围内计算时对所使用的量子力学方程做了半经典近似。所得结果以曲线形式给出 ,是研究离子和原子相互作用的较直观的方法。 展开更多
关键词 氢原子 硼离子 径向偶合 原子轨道展开 相互作用 电子转移因子 量子力学 半经典近似 原子碰撞 波函数
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Synthesis of Antimalarial Bicyclic Hemiketal Peroxides Belonging to the G-factor Family
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作者 Christiane Andre-Barres Fadia Najjar +7 位作者 Virginie Bernat Michel Baltas Corinne Dufaure Beatrice Tuccio Robert Lauricella Theo Tzedakis Marck Workentin Henri Vial 《Journal of Life Sciences》 2010年第1期38-42,共5页
Structural analogues of bicyclic peroxides belonging to the G factors family have been synthesised under Mannieh type conditions, followed by an autoxidation step furnishing exclusively the peroxide. As electron trans... Structural analogues of bicyclic peroxides belonging to the G factors family have been synthesised under Mannieh type conditions, followed by an autoxidation step furnishing exclusively the peroxide. As electron transfer from heine or free iron to peroxide is the first step in the mode of action ofartemisinin -like compound, Fe(fl) induced reduction was studied and the reactivity of the intermediate C-centered radical formed was correlated to the antimalarial activity. Dissociative electron transfer was studied by electrochemistry and allowed the evaluation of the standard reduction potentials and other pertinent thermochemical information. These bicyclic peroxides were evaluated in vitro against Plasmodium falciparum and revealed moderate to good activity. 展开更多
关键词 ANTIMALARIAL synthesis PEROXIDE C-centered radical.
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