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首页> 外文期刊>The Journal of Chemical Physics >Electronic angular momentum polarizations of photofragments: A case study of ICN photodissociation from a perpendicular transition
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Electronic angular momentum polarizations of photofragments: A case study of ICN photodissociation from a perpendicular transition

机译:碎片的电子角动量极化:以垂直跃迁为例的ICN光解离

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A quantum treatment on ICN photodissociation from an initial perpendicular transition (Omega(')=+/- 1 <-Omega(')=0) to the asymptote CN(Sigma(+),J(')M(')N(') 1/2 >)+I(P-2(3/2)) is presented. Density matrices of both photofragments are derived and explicit expressions of the state multipoles in terms of the angular momentum coupling coefficients and the rotation-bending factors have been obtained. To perceive the physical origin of electronic angular momentum polarizations of the iodine photofragments, a correlation scheme which considers the magnetic dipolar and the electrostatic dipole-quadrupole interactions between I and CN cofragments is proposed. For ICN precursors in the vibrational ground state or in the equally populated l-type split levels, the alignment parameters of the iodine photofragments in the molecular frame can be calculated according to this long-range interaction model. For the perpendicular transition (1)Pi(1)><-(1)Sigma(+)(0)>, its alignment parameters of I(P-2(3/2)) from the incoherent and coherent transitions to the Omega'=1 > and Omega'=-1 > components are rho(2)(0)((1)Pi(1))=0.756 and rho(2)(2)((1)Pi(1))=-0.656, respectively. For the perpendicular transition to (3)Pi(1)>, rho(2)(0)((3)Pi(1))=-0.878 and rho(2)(2)((3)Pi(1))=0.328 are from the incoherent transition, whereas rho(2)(0)((3)Pi(1))=0.122 and rho(2)(2)((3)Pi(1))=0.328 are from the coherent transition. To analyze the photoion images of iodine photofragments, angular distributions of I+ from the 2+1 resonance-enhanced multiphoton ionization detection scheme are derived. (c) 2007 American Institute of Physics.
机译:从初始垂直跃迁(Omega(')= + /-1 <-Omega(')= 0)到渐近线CN( Sigma(+),J(')M(')N的ICN光解离的量子处理(')1/2>)+ I(P-2(3/2))表示。推导了两个光碎片的密度矩阵,并根据角动量耦合系数和旋转弯曲因子获得了状态多极的明确表达式。为了感知碘光碎片的电子角动量极化的物理起源,提出了一种相关方案,该方案考虑了I和CN共碎片之间的磁偶极和静电偶极-四极相互作用。对于处于振动基态或等密度l型分裂水平的ICN前体,可以根据此远程相互作用模型计算分子框架中碘光片段的排列参数。对于垂直过渡(1)Pi(1)> <-(1)Sigma(+)(0)>,其对齐参数I(P-2(3/2))从非相干和相干过渡到 Omega'= 1>和 Omega'=-1>分量是rho(2)(0)((1)Pi(1))= 0.756和rho(2)(2)((1)Pi(1 ))=-0.656。对于到(3)Pi(1)>的垂直过渡,rho(2)(0)((3)Pi(1))=-0.878和rho(2)(2)((3)Pi(1) )= 0.328来自非相干转换,而rho(2)(0)((3)Pi(1))= 0.122和rho(2)(2)((3)Pi(1))= 0.328来自相干过渡。为了分析碘光片段的光离子图像,从2 + 1共振增强型多光子电离检测方案中导出了I +的角度分布。 (c)2007年美国物理研究所。

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