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Creators/Authors contains: "Acha, Christopher"

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  1. Quantum mechanical calculations (DLPNO-CCSD(T) and dispersion-corrected DFT) are employed to gain insights into the mechanism and selectivity in the catalytic synthesis of dihydropyrido[1,2- a ]indoles from the cascade reaction between nitrones and allenes. Implications for controlling diverging pathways is discussed. 
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