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- W2279019134 abstract "Semiempirical quantum chemical calculations are carried out on the class of diaminodicyanoquinodimethanes. The calculated first hyperpolarisabilities of these molecules manifest a close correlation with the twist angle between the diaminomethylene unit and the aromatic ring. The correlation follows earlier model calculations on a prototypical molecule and can be qualitatively explained on the basis of the well-known two-level approximation." @default.
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- W2279019134 date "2000-03-01" @default.
- W2279019134 modified "2023-09-26" @default.
- W2279019134 title "Hyperpolarisability - molecular twist correlation in diaminodicyanoquinodimethanes" @default.
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