一些密度泛函方法预测电子亲和势
丁秀丽, 吴剑鸣, 徐昕
Performance of Some Density Functional Methods in the Prediction of the Adiabatic Electron Affinities
DING Xiu-Li, WU Jian-Ming*, XU Xin
高等学校化学学报 . 2008, (2): 396 -398 .