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Atom-Diatomic Molecule Collisions at Very Low Energies. 1. A Computational Study of the Adiabatic and Effective Potential Approximations

机译：极低能量下的原子 - 双原子分子碰撞。 1.绝热和有效电位近似的计算研究

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作者
Sethuraman, V.; Rice, S. A.;
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年度 1981
页码 p.1-14
总页数 14
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Diatomic molecules; Atoms; Collisions; Computations; Low energy; Energy transfer; Approximation(Mathematics); Adiabatic conditions; Reprints; Resonance;

机译：双原子分子;原子;碰撞;计算;低能;能量转移;近似（数学）;绝热条件;重印;共振;

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Atom-Diatomic Molecule Collisions at Very Low Energies. 1. A Computational Study of the Adiabatic and Effective Potential Approximations

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