首页> 外文期刊>Radiation Physics and Chemistry >SELECTING ETHANOL AS A MODEL ORGANIC SOLVENT IN RADIATION CHEMISTRY—Ⅱ. γ AND PULSE RADIOLYSIS OF THE ACETOPHENONE-ETHANOL SYSTEM
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SELECTING ETHANOL AS A MODEL ORGANIC SOLVENT IN RADIATION CHEMISTRY—Ⅱ. γ AND PULSE RADIOLYSIS OF THE ACETOPHENONE-ETHANOL SYSTEM

机译:在辐射化学中选择乙醇作为模型有机溶剂—Ⅱ。对苯二酚-乙醇体系的γ和脉冲辐射

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Both γ and pulse radiolysis of acetophenone in ethanol solutions have been studied. The dependence of G values of hydrogen, 2,3-butanediol and acetaldehyde on acetophenone concentration was examined. Four new γ radiolytic products of acetophenone (P1, P2, P3 and P4) were detected. The material balance between e_s~- and the ensuing products was achieved. The ratio of rate constants k(e_s~- + C_6H_5COCH_3)/k(e_s~- + CH_3CHO) was simulated by computer to be 5. Upon pulse radiolysis of acetophenone in Ar-saturated ethanol solutions, a C_6H_5CO~-CH_3 radical anion was formed with absorption peaks at 315 and 440 nm, which were assigned to the electron transition of π-π~* and n-π~* respectively, and the ratio of ε_(315)/ε_(440) was calculated to be 7.2. The molar extinction coefficient of acetophenone radical anion at 440 nm was determined to be 3847 mol~(-1) dm~3/cm and the absolute rate constant for the decay of acetophenone radical anion about 8 x 10~(10) mol~(-1) dm~3/s was obtained.
机译:研究了苯乙酮在乙醇溶液中的γ辐射和脉冲辐解。检查了氢,2,3-丁二醇和乙醛的G值对苯乙酮浓度的依赖性。检测到四个新的苯乙酮γ辐射分解产物(P1,P2,P3和P4)。实现了电子产品与后续产品之间的物料平衡。用计算机模拟速率常数k(e_s〜-+ C_6H_5COCH_3)/ k(e_s〜-+ CH_3CHO)的比率为5。苯乙酮在Ar饱和乙醇溶液中进行脉冲辐解后,得到C_6H_5CO〜-CH_3自由基阴离子。形成具有在315和440nm处的吸收峰的吸收峰,它们分别被分配给π-π〜*和n-π〜*的电子跃迁,并且ε_(315)/ε_(440)的比率经计算为7.2。苯乙酮自由基阴离子在440 nm的摩尔消光系数为3847 mol〜(-1)dm〜3 / cm,苯乙酮自由基阴离子衰减的绝对速率常数约为8 x 10〜(10)mol〜( -1)获得dm〜3 / s。

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