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Path Integral Monte Carlo Simulations on the Structures and Spectroscopic Properties of van der Waal
【机 构】
:
InstituteofTheoreticalandComputationalChemistry,KeyLaboratoryofMesoscopicChemistry,SchoolofChemistry
【出 处】
:
第三届全国计算原子与分子物理学术会议
【发表日期】
:
2010年7期
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