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- W2040906636 abstract "Solvent effects on the NMR geometry of tellurophene due to correlation between vibration and rotation have been determined and corrected in various liquid crystals, resulting in a unique solvent-independent structure. Simultaneously, the bond interaction parameters, which describe the torques acting on the bonds of the molecule in the anisotropic liquid crystal potential (giving rise to deformations and to the molecular orientation), have been measured. A linear relationship has been detected between the CH bond interaction parameters for tellurophene and for methane in the same solvents." @default.
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- W2040906636 date "1987-03-01" @default.
- W2040906636 modified "2023-10-09" @default.
- W2040906636 title "NMR structure of partially oriented tellurophene: Correction of molecular deformations and determination of bond interaction parameters" @default.
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- W2040906636 doi "https://doi.org/10.1002/mrc.1260250313" @default.
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