Fig. 2
From: Computational studies of 2-(4-oxo-3-phenylthiazolidin-2-ylidene)malononitrile
The molecular electrostatic potentials map predicted for the malononitrile analogue
Fig. 2 | BMC Chemistry
From: Computational studies of 2-(4-oxo-3-phenylthiazolidin-2-ylidene)malononitrile
The molecular electrostatic potentials map predicted for the malononitrile analogue