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Ab Initio Molecular Dynamics Simulation of the Excess Electron Solvation in Glucose-Water Mixed Clus
【机 构】
：
The Center for Modeling & Simulation Chemistry,Institute of Theoretical Chemistry,Shandong Universit
【出 处】
：
第十一届全国量子化学会议
【发表日期】
：
2011年3期
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