j=0相关论文
Quasiclassical trajectory (QCT) calculations have been performed for the abstraction reaction, D’+ DS(v = 0, j = 0) → ......
基于2003年Alfredo Aguado等人构造的新势能面(Aguado和Paniagua.J.Chem.Phys.,Vol.119,No.19,2003),本文结合振动激发和碰撞能两......
A state-to-state dynamics analysis for the Li+HF(v=0,j=0)→LiF(v’,j’)+H collision reaction has been performed through ......
In this paper, the stereodynamics of Li + DF → Li F + D reaction is investigated by the quasi-classical trajectory(QCT)......
Quasiclassical-Trajectory Investigation on the Isotopic Effect of H(D)+LiF→H(D)F+Li(v=0-4,j=0) React
A quasi-classical trajectory(QCT) method is employed to investigate the scalar properties and vector correlations of H+L......
研究了在最佳聚焦、预脉冲光束单独散焦及主、预脉冲同时散焦三种不同抽运激光聚焦条件下 ,预脉冲诱导的类氖铁和锌 J=0→ 1 X射线......
本文测定了五磷酸铽单晶在77K下的偏振荧光光谱和红外吸收光谱。根据这些光谱,~5D_4,~7F多重态的能级结构以及跃迁归属已被确认。......
在用多体项展式方法建立HDO分子解析势能函数的基础上,用准经典轨线(Quasiclassicaltrajectory,QCT)方法,研究了碰撞体系D+OH(A~2......
The polarization dependent differential cross sections of the reactions:H+LiH~+(v=0,j=0)→H_2+Li~+ an
Quasi-classical trajectory(QCT) calculations have been carried out to study the generalized polarization dependent diffe......
Quasi-classical trajectory (QCT) calculations have been performed to study the product polarization behaviours in the re......
运用准经典轨线方法,在碰撞能为1.0eV时,研究了反应物OH分子的振转激发对C+OH反应的立体动力学性质的影响.详细地讨论了该反应在不......
运用准经典轨线方法,基于RODRIGO势能面,对碰撞能为192.97 kJ/mol时,O++DH反应的立体动力学性质进行了理论研究,对k-j’,k-k’两矢......
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本文依据多通道量子亏损理论（MQDT）,对Ar原子J=O的偶宇称态和奇宇称态进行了讨论。 Ar原子J=O的奇宇称态和偶宇称态各自存在两个Rgdb......
