10.6084/m9.figshare.1012395.v1
Motomichi Tashiro
Nikolai V Kryzhevoi
Lorenz S Cederbaum
Masahiro Ehara
Generalized Wagner plots for the molecules shown in figure 1
2013
IOP Publishing
IR energies
IR effects
ab initio calculations
molecule
polarizable unit show
DCH
polarizable unit
F 1s SIPs
2013-08-13 00:00:00
article
https://iop.figshare.com/articles/figure/_Generalized_Wagner_plots_for_the_molecules_shown_in_figure_a_href_http_iopscience_iop_org_0953_4075/1012395
<p><strong>Figure 3.</strong> Generalized Wagner plots for the molecules shown in figure <a href="http://iopscience.iop.org/0953-4075/46/16/164012/article#jpb463173f1" target="_blank">1</a>. The F1s SIPs are plotted against the modified second IPs defined by equation (<a href="http://iopscience.iop.org/0953-4075/46/16/164012/article#jpb463173eqn04" target="_blank">4</a>). The diagonal dashed lines with the slope +1 correspond to the levels of constant IR energies.</p> <p><strong>Abstract</strong></p> <p>The interatomic relaxation (IR) effects of two-site double core hole (tsDCH) states in selected molecules with a polarizable unit have been systematically investigated using <em>ab initio</em> calculations. The IR effects are analysed by varying the size of this polarizable unit and its position relative to the DCHs. The systems with the DCHs located on the opposite sides of the polarizable unit show large negative IR energies, while those on the same side of the polarizable unit have smaller negative IR effects. Here, the IR energies can even be positive if the polarizable unit is large enough. The generalized Wagner plots of tsDCH states are used to visualize the trend of the IR effects in the molecules studied.</p>