Fig. 3From: Computational studies of 2-(4-oxo-3-phenylthiazolidin-2-ylidene)malononitrileElectronic density surface plots at ground state for the FMOs of thiazole based malononitrile analogue. The molecular orbitals level are delocalized over the five member thiazole ring and the attached cyanate groups. Green represent negative values of the orbital overlap, dark red represents positive values of the orbitals overlap [50]Back to article page