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Strong-field ionization of homonuclear diatomic molecules by a bicircular laser field: Rotational and reflection symmetries

机译:双核激光场的旋转反射对称旋转和反射对称的强野电离

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We investigate above-threshold ionization (ATI) of homonuclear diatomic molecules by the so-called bicircular field using the improved molecular strong-field approximation. Bicircular field is a two-color laser field having coplanar circularly polarized counter-rotating components of frequencies rω and sω, with r and s integers. Our analysis includes the high-energy part of the corresponding spectra, i.e., high-order ATI (HATI). The obtained molecular (H)ATI spectra are more complicated than the corresponding atomic spectra. We have identified four symmetries which are satisfied in (H)ATI of homonuclear diatomic molecules. Two of these symmetries are general rotational symmetries valid both for direct and rescatteredHATI electrons. The remaining two symmetries are reflection symmetries valid only for the direct ATI electrons. Analytical proof of these symmetries is also given. These symmetries are illustrated using numerical examples of HATI spectra of the N_2 molecule for various molecular orientations.
机译:通过改进的分子强 - 场近似,通过所谓的双结构来研究同核硅藻分子的阈值电离(ATI)。 BICIRCULL场是一种双色激光场,具有频率Rω和Sω的共面圆极化反向组件,具有R和S整数。我们的分析包括相应光谱的高能量部分,即,高阶ATI(HATI)。获得的分子(H)ATI光谱比相应的原子光谱更复杂。我们已经确定了四种对称性,其满足于同核硅原子分子的(H)ATI。这些对称中的两个是一般旋转对称,有效地用于直接和rescatteredhati电子。其余的两个对称性是仅对直接ATI电子有效的反射对称。还给出了这些对称性的分析证据。使用N_2分子的HATI光谱的数值例子来说明这些对称性,用于各种分子取向。

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