Targeting Pi-Conjugated Multiple Donor-Acceptor Motifs
All molecules and crystal structures
Click in the frame to activate the Jmol script.
Click on an atom to see its label and coordinates in the status bar.
Move the mouse while keeping the left button depressed to turn the molecule or the unit cell.
Use the mousewheel to zoom and unzoom.
To measure a distance bwetween two atoms, double-click successively on both atoms.
To measure an angle, double-click on the first atom, click on the second one, and double-click on the third one.
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Jmol interactive scripting documentation
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Last modified 30/01/2019