Chemistry Reference
In-Depth Information
with the wave function, can be especially advantageous for a joint treatment of
X-ray and polarized neutron data [
72
]. The databank of theoretical pseudoatoms
can open new perspectives for routine X-ray charge density analyses, especially of
larger molecular systems, provided technical advancements further improve data
quality.
Acknowledgment This work was supported by the Deutsche Forschungsgemeinschaft (Priority
program 1178: “Experimental electron density as the key to understand chemical bonding”).
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