Dynamics of the C(1D)+H<sub>2</sub> reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A' and 11A'') potential energy surfaces

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Dynamics of the C(1D)+H₂ reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A' and 11A'') potential energy surfaces

机译：C（ 1 D）+ H _{2 反应的动力学：交叉分子束实验与量子力学和准经典轨迹计算的前两个单重态（1 ^{1 A'和1 1 A''）势能面}}

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《Molecular Physics 》 |2010年第4期| p.373-380| 共8页
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收录信息美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
原文格式 PDF
正文语种 eng
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reaction dynamics; reactive scattering; crossed molecular beams; photodissociation dynamics; chemical kinetics;

机译：反应动力学反应散射交叉分子束光解离动力学;化学动力学;

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Dynamics of the C(1D)+H2 reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A' and 11A'') potential energy surfaces

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Dynamics of the C(1D)+H₂ reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A' and 11A'') potential energy surfaces