The electronic structure of the 2-benzylideneindane-1,3-dione system has been studied by a combination of the ωβ and SCF π-electronic methods. Results pertaining to the geometry, ground-state charge distribution and electronic transitions are discussed.
A. Y. Meyer, J. Chem. Soc. B, 1970, 986 DOI: 10.1039/J29700000986
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