Electronic spectra of GdF reanalyzed by decomposing state functions according to f-shell angular momentum.
Yamamoto S, Tatewaki H.
Yamamoto S, et al. Among authors: tatewaki h.
J Chem Phys. 2011 Apr 28;134(16):164310. doi: 10.1063/1.3583367.
J Chem Phys. 2011.
PMID: 21528963
The electronic structure of the GdF molecule was studied by means of four-component relativistic configuration interaction (CI) calculations [S. Yamamoto, H. Tatewaki, and T. Saue, J. Chem. Phys. 129, 244505 (2008)]. To analyze the electronic spectra more accurately …
The electronic structure of the GdF molecule was studied by means of four-component relativistic configuration interaction (CI) calculations …