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• W3091546475 abstract "The accurate equilibrium molecular structure of a canonical tautomer of 5-fluorouracil was determined by electron diffraction taking into account anharmonic vibrational corrections calculated with ab initio force field. This structure was applied to benchmark the results of CCSD(T) computations used for the analysis of substitution effects in uracil derivatives." @default.
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• W3091546475 date "2020-09-01" @default.
• W3091546475 modified "2023-09-26" @default.
• W3091546475 title "Molecular structure of 5-fluorouracil from gas-phase electron diffraction data and quantum-chemical calculations" @default.
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• W3091546475 doi "https://doi.org/10.1016/j.mencom.2020.09.036" @default.
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