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首页> 外文期刊>Optics and Spectroscopy >Intensities of the photoelectron spectra of weakly bound anions: A complex of an atomic anion with a diatomic molecule
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Intensities of the photoelectron spectra of weakly bound anions: A complex of an atomic anion with a diatomic molecule

机译:弱键合阴离子的电子光谱强度:原子阴离子与双原子分子的复合物

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摘要

A closed formula for the state-resolved photodetachment probabilities of an electron from a weakly bound complex of an atomic anion with a diatomic molecule residing in a nondegenerate electronic state is obtained. Due to the reduction of the dipole moment matrix elements in terms of molecular electronic wave functions to the matrix elements in terms of atomic wave functions, the formula allows one to calculate the relative intensities of the photoelectron spectrum taking into account rovibrational and spin-orbit interactions and using practically convenient representations of the wave functions of the bound initial state of an anionic complex and of the bound or unbound final state of a neutral system. The methods of estimation of the atomic dipole moment matrix elements, the error due to neglect of the photoelectron rescattering, and possible modifications and generalizations of the formula are discussed.
机译:获得了一个电子的状态分解光解概率的封闭公式,该电子来自原子阴离子与处于非简并电子状态的双原子分子的弱键合配合物。由于就分子电子波函数而言,偶极矩矩阵元素相对于原​​子波函数而言,矩阵元素有所减少,该公式允许人们考虑到振动和自旋轨道相互作用来计算光电子谱的相对强度使用阴离子配合物的结合初始状态和中性体系的结合或未结合最终状态的波函数的实用方便表示法。讨论了原子偶极矩矩阵元素的估计方法,由于忽略光电子散射而引起的误差以及公式的可能修改和推广。

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