Computationally efficient methodology to calculate C-H and C-X (X = F, Cl, and Br) bond dissociation energies in haloalkanes (vol 104A, pg 436, 2000)
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JOURNAL OF PHYSICAL CHEMISTRY A
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McGivern, W. S., Derecskei-Kovacs, A., North, S. W., & Francisco, J. S.
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34 Chemical Sciences
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3406 Physical Chemistry
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3407 Theoretical And Computational Chemistry
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http://dx.doi.org/10.1021/jp002317r