
运用量子化学计算预测铽离子配体三重态能级的方法研究
张爱琴;潘启亮;贾虎生;许并社
运用量子化学计算预测铽离子配体三重态能级的方法研究
Methodology for Prediction of Triplet Energy Level of the Ligands of Tb3+ by Quantum Chemistry Calculation
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