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American Chemical Society, Journal of Chemical Theory and Computation, 10(6), p. 3145-3152, 2010

DOI: 10.1021/ct100454c

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Density Functional Calculations of E2 and SN2 Reactions: Effects of the Choice of Method, Algorithm, and Numerical Accuracy

Journal article published in 2010 by Marcel Swart, Miquel Solà ORCID, F. Matthias Bickelhaupt
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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