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Theoretical Studies of Atmospheric Triatomic Molecules: 'Ab initio' Equations of Motion Excitation Energies for Valence States of the Configuration 1 Pi 3 Gerade 2 Pi 1-Ungerade in Excited Carbon Dioxide.

机译：大气三原子分子的理论研究：配位1 pi 3 Gerade 2 pi 1-Ungerade在激发二氧化碳中的价态的“从头算”运动激发能。

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England, W.; Yeager, D.; Wahl, A. C.;
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年度 1976
页码 1-4
总页数 4
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Carbon dioxide; Valence bands; Excitation; Equations of motion; Polarization; Spectral energy distribution; Reprints;

机译：二氧化碳;价带;激发;运动方程;极化;光谱能量分布;重印;

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机译：大气三原子分子的理论研究：二氧化碳的价态，混合特征和里德堡态的精确sCF垂直谱。

Theoretical Studies of Atmospheric Triatomic Molecules: 'Ab initio' Equations of Motion Excitation Energies for Valence States of the Configuration 1 Pi 3 Gerade 2 Pi 1-Ungerade in Excited Carbon Dioxide.

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