Spin–orbit relativistic time dependent density functional...

Chemical Physics Letters 2005 Vol. 416; Iss. 1-3

Spin–orbit relativistic time dependent density functional theory calculations for the description of core electron excitations: TiCl4 case study

G. Fronzoni, M. Stener, P. Decleva, F. Wang, T. Ziegler, E. van Lenthe, E.J. Baerends
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Volume:
416
Year:
2005
Language:
english
Pages:
8
DOI:
10.1016/j.cplett.2005.09.030
File:
PDF, 188 KB
english, 2005
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