Simulation of the f–d transitions of lanthanide ions in YPO 4 using quantum-chemical calculations
胡流森, 闻军, 尹民, 夏上达
Simulation of the f–d transitions of lanthanide ions in YPO 4 using quantum-chemical calculations
Hu Liu-Sen(胡流森), Wen Jun(闻军), Yin Min(尹民), and Xia Shang-Da(夏上达)
中国物理B . 2012, (1): 17801 -017801 .  DOI: 10.1088/1674-1056/21/1/017801