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Ab initio calculations on 2-fluoroethanol and 2-chloroethanol with reference to the infrared photorotamerization processes in low-temperature matrices

PhotochemistryNatural SciencesSpectroscopyLow-temperature MatricesMechanistic PhotochemistryInfrared SpectroscopyAb Initio CalculationsInfrared PhotorotamerizationComputational ChemistryChemistryQuantum ChemistryPhotophysical PropertyBiophysics