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Detailed Potential Energy Surfaces from MNDO Semiempirical Molecular Orbital Theory. Part 1. The Interconversion of the 2-Fluoroethyl and Ethylene Fluoronium Ions

机译：mNDO半经验分子轨道理论的详细势能面。第1部分.2-氟乙基和乙烯氟鎓离子的相互转化

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作者
Ford, G. P.; Dewar, M. J. S.;
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年度 1978
页码 p.1-8
总页数 8
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Molecular orbitals; Surface chemistry; Molecular energy levels; Theory; Cations; Molecular ions; Reprints;

机译：分子轨道;表面化学;分子能级;理论;阳离子;分子离子;重印;

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Detailed Potential Energy Surfaces from MNDO Semiempirical Molecular Orbital Theory. Part 1. The Interconversion of the 2-Fluoroethyl and Ethylene Fluoronium Ions

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