A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction

机译：氮原子氮分子反应的时变研究

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In this paper a preliminary study of the N + N_2 reaction making use of quantum time-dependent calculations in Jacobi coordinates is presented.

机译：在本文中，利用Jacobi坐标中的量子时间相关计算对N + N_2反应进行了初步研究。

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《International Conference on Computational Science and Its Applications(ICCSA 2004) pt.2; 20040514-20040517; Assisi; IT》|2004年|P.357-365|共9页
会议地点 Assisi(IT);Assisi(IT)
作者
Antonio Lagana; Leonardo Pacifici; Dimitris Skouteris;
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Department of Chemistry, University of Perugia, via Elce di Sotto 8, I-06123 Perugia, Italy;

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原文格式 PDF
正文语种 eng
中图分类理论、方法;
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4. A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction [C] . Antonio Lagana, Leonardo Pacifici, Dimitris Skouteris International Conference on Computational Science and its Applications . 2004

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A Time Dependent Study of the Nitrogen Atom Nitrogen Molecule Reaction

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