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High-Order Harmonic Generation in Laser-Irradiated Homonuclear Diatomics: The Velocity Gauge Version of Molecular Strong-Field Approximation

机译:激光辐照的全核双原子中的高次谐波产生:分子强场近似的速度规版本

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摘要

The generation of high harmonics in laser-irradiated light homonuclear diatomics (H2+, N2 and O2) compared to that in atomic counterparts (of nearly identical binding energy) is studied within the velocity gauge version of conventional strong-field approximation. The applied strong-field approach (we alternatively developed earlier to incorporate rescattering effects beyond the conventional saddle-point approximation) is currently extended to molecular case by means of supplement the standard linear combination of atomic orbitals} and molecular orbitals method. The associated model proved to adequately reproduce a general shape and detailed structure of molecular harmonic spectra, which demonstrate a number of remarkable distinctive differences from respective atomic spectra calculated under the same laser pulses. The revealed differences are found to be strongly dependent on internuclear separation and also very sensitive to the orbital and bonding symmetry of contributing molecular valence shell. In particular, the model correctly predicts the behavior of high-frequency plateau (both for its extent and even details of structure) in molecular harmonic spectra at small (nearly equilibrium) and large internuclear separations. In addition, for some group of harmonics, the harmonic emission rates were ascertained to dominate by contribution from inner molecular shells of higher binding energy and different orbital symmetry compared to the outermost molecular orbital normally predominantly contributing.
机译:在常规强场近似的速度计版本中,研究了与原子对应物(具有几乎相同的结合能)相比,激光辐照光同核双原子分子(H2 +,N2和O2)产生的高次谐波。目前,通过补充原子轨道和分子轨道方法的标准线性组合,已将应用的强场方法(我们另外选择了较早地开发以将散射效应纳入常规鞍点逼近之外)扩展到分子情况。事实证明,相关模型可以充分再现分子谐波光谱的一般形状和详细结构,与相同的激光脉冲下计算出的各个原子光谱相比,它们表现出许多显着的显着差异。发现所揭示的差异强烈地依赖于核间分离,并且也对贡献分子价壳的轨道和键对称非常敏感。特别是,该模型正确预测了在较小(接近平衡)和较大核间距下的分子谐波谱中高频平稳区的行为(就其程度而言,甚至是结构的细节)。另外,对于一组谐波,确定了谐波发射速率,这是由于与通常主要起作用的最外面的分子轨道相比,具有更高的结合能和不同的轨道对称性的内部分子壳的贡献所致。

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  • 作者单位
  • 年度 2006
  • 总页数
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 入库时间 2022-08-20 20:41:38

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