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- W2016295499 abstract "Quantum-chemical calculations have been performed for rotations around the different CC bonds of streptocyanine cations and of various ion pairs of TMC+ and PMC+ with Cl− as the gegenion (counterion) in order to explain the experimentally well known temperature dependence of the activation energy for the thermal isomerization." @default.
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- W2016295499 title "Model mechanisms for the thermal cis—trans isomerization of cyanines" @default.
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- W2016295499 doi "https://doi.org/10.1016/0009-2614(90)87295-3" @default.
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