arXiv physics/06040682006-04-08physics.atom-ph

N2电离的方向依赖性：分子强场近似的速度规范形式

On Orientation Dependence of N2 Ionization: The Velocity Gauge Version of Molecular Strong-Field Approximation

Vladimir I. Usachenko

备注：: 8 pages, 3 figures

摘要：

我们对T. K. Kjeldsen和L. B. Madsen [e-print arXiv：physics/0508213]，并承认他们对我们的3 σ_g分子态模型的不完美组成的批评[V.I. Usachenko和S.- I. Chu，Phys.Rev.A71，063410（2005）]。然而，我们不能同意作者提出的这一批评也是一个无可辩驳的论点和/或证据，支持和证明他们的相反和不正确的（即与相关实验不一致）N2电离率的取向依赖性内计算的速度计版本的分子强场近似。我们揭示了矛盾的真正原因，并证明了适当组成的3sigma_g态（根据评论的评论修改），而不是证实了替代早期的计算[A. Jaron-Becker，A. Becker和F. H. M. Faisal，Phys.Rev.A69，023410（2004）]，这表明N2电离的正确取向依赖性，与该评论的作者应用3 σ_g组成的相同方法和程序的相应结果相反。

英文摘要：

We reply to the Comment of T. K. Kjeldsen and L. B. Madsen [e-print arXiv:physics/0508213] and acknowledge their criticism related to imperfect composition of our model 3sigma_g molecular state [V. I. Usachenko and S.-I. Chu, Phys. Rev. A 71, 063410 (2005)]. However, we cannot agree with the authors suggesting this critique also as an irrefutable argument and/or evidence in support and justification of their opposite and incorrect (viz. inconsistent with relevant experiment) orientation dependence of N2 ionization rate calculated within the velocity gauge version of molecular strong-field approximation. We disclose the actual reason of the contradiction and demonstrate that appropriately composed 3sigma_g state (modified according to the Comment's critique) rather confirms the alternative earler calculation [A. Jaron-Becker, A. Becker and F. H. M. Faisal, Phys. Rev. A 69, 023410 (2004)] suggesting correct orientation dependence of N2 ionization, contrary to respective results of the Comment's authors applying the same approach and procedure of 3sigma_g composition.

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英文摘要：

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