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First hyperpolarizabilities of vinylogue organometallic sesquifulvalene chromophores: A DFT study.
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相关项目:应用密度泛函理论计算新方法研究金属原子团簇红外非线性光学性质
同期刊论文项目
应用密度泛函理论计算新方法研究金属原子团簇红外非线性光学性质
期刊论文 47
会议论文 12
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