Ni 2p–3d photoabsorption and strong charge transfer satellites in divalent Ni complexes with molecular ligands. Evaluation of π-back donation based on the density functional theory approach
Ni 2p–3d photoabsorption and strong charge transfer satellites in divalent Ni complexes with molecular ligands. Evaluation of π-back donation based on the density functional theory approach
复制标题
基于密度泛函理论方法的二价 Ni 配合物中 Ni 2p-3d 光吸收和强电荷转移卫星的评估。
DOI：
10.1016/s0009-2614(99)00859-3
复制
发表时间：
1999
影响因子：
2.8
通讯作者：
N. Kosugi
中科院分区：
文献类型：
--
作者：
L. Pettersson;T. Hatsui;N. Kosugi
