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arXiv physics/0608127physics.chem-ph
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对“统一处理非整数主量子数Slater型轨道上任意多电子多中心分子积分“一文的评论

Comment to "Comment on 'Unified treatment for the evaluation of arbitrary multielectron multicenter molecular integrals over Slater-type orbitals with noninteger principal quantum numbers'"

Telhat Ozdogan

摘要:

在最近的出版物(Telhat Ozdogan,Int. J. Quantum Chem.,92(2003)419)的基础上,利用整数主量子数Slater型轨道的单中心展开公式(E.厄兹泰金等所有。,J. Mol. Struct. Theochem,544(2001)69; I.I. Guseinov等人,Z.结构. Khim.,23(1987)148(俄文))。Guseinov在他的评论(物理/0510235)对我们的出版物声称,提出的公式在我们的文件可以来自公式在他的论文由简单的代数。我们给他的一些主张在科学上适当的简短回应。我们还断言,这些评论没有科学依据,修辞非常不恰当。还应该指出的是,不容易理解Guseinov打算通过将我们的程序转变为他的程序来做什么,我们不认为这是一种发展,但可以被视为一种科学的声音。

英文摘要:

In a recent publication (Telhat Ozdogan, Int. J. Quantum Chem., 92 (2003) 419), we presented a unified algorithm for the evaluation of multicenter multielectron integrals over Slater type orbitals with noninteger principal quantum numbers, using the one center expansion formula for Slater type orbitals with integer principal quantum numbers (E. Oztekin et. all., J. Mol. Struct. Theochem, 544 (2001) 69; I.I. Guseinov et all., Z. Struct. Khim., 23 (1987) 148 (in Russian)). Guseinov in his comment (physics/0510235) on our publication claims that the presented formulae in our paper could be derived from formulae in his papers by simple algebra. We give a brief response to some of his claims wherever scientifically appropriate. We also assert that the comments are not scientifically justified and rhetoric is highly inappropriate. It should be noted also that it is not easy to understand that what Guseinov intends to do by transforming our procedure into his procedure, which we don't evaluate as a development but can be regarded as a nice sound of science.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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