Acta Crystallographica Section E
Acta Crystallographica
Section E
CRYSTALLOGRAPHIC COMMUNICATIONS
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Figure 4
The evolution of the calculated electronic transfer integrals (
t
) as a function of spacing between the two molecules of the face-to-face dimer. The optimized spacing at the peak
t
-curve and the spacing in the X-ray structure are indicated.
CRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 72
|
Part 12
|
December 2016
|
Pages 1867-1871
https://doi.org/10.1107/S2056989016018880
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