Time-dependent density functional theory calculations for core-excited states : Assessment of standard exchange-correlation functionals and development of a novel hybrid functional

Time-dependent density functional theory calculations for core-excited states : Assessment of standard exchange-correlation functionals and development of a novel hybrid functional
复制标题

核心激发态的时间相关密度泛函理论计算:标准交换相关泛函的评估和新型混合泛函的开发

DOI:
--
复制
发表时间:
2006
期刊:
Journal of Chemical Physics 124
影响因子:
--
通讯作者:
H.Nakai
H.Nakai
中科院分区:
--
文献类型:
--
作者:
A.Nakata;Y.Imamura;T.Ostuka;H.Nakai

文献摘要

相似文献