Computationally Efficient Methodology To Calculate C−H and C−X (X = F, Cl, and Br) Bond Dissociation Energies in Haloalkanes

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Bibliographic Details
Published inThe journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Vol. 104; no. 33; p. 7916
Main Authors McGivern, W. Sean, Derecskei-Kovacs, Agnes, North, Simon W, Francisco, Joseph S
Format Journal Article
LanguageEnglish
Published American Chemical Society 24.08.2000
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Bibliography:istex:DB7400199C7BCB9ACA4FD2BB75F7159EC52E9568
ark:/67375/TPS-SBH853XG-9
ISSN:1089-5639
1520-5215
DOI:10.1021/jp002317r