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CH3COONan-(n=1-3)团簇的光电子能谱和密度泛函计算
【机 构】
:
中国科学院化学研究所分子反应动力学国家重点实验室 100190
【出 处】
:
2013年第十三届全国化学动力学会议
【发表日期】
:
2013年9期
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