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