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Direct ab initio dynamics study of rate constants and kinetic isotope effects for C-2(A(3)Pi(u)) + C
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Introducing the Triangular Defect to Effectively Engineer the Wide Band Gap of Boron Nitride Nanorib
Theoretical Study on Mechanism of Cinchona Alkaloids Catalyzed Asymmetric Conjugate Addition of Dime
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A computational mechanistic study of pH-dependent alcohol dehydrogenation catalyzed by a novel [C,N]
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