The reactions of H atoms with methane, four chlorinated methanes, and isobutene have been studied experimentally using the discharge flow/resonance fluorescence technique over wide ranges of temperatures. The rate constants were obtained in direct experiments as functions of temperature. The experimentally obtained activation energies of the reactions of H atoms with chlorinated methanes demonstrate a correlation with the enthalpies of the reactions. Transition state theory reaction models were created on the basis of ab initio calculations, the Marcus expression for correlation between reaction barriers and reaction energetics, and analysis of experimental data. It is demonstrated that the formalism based on the Marcus expression adequately describes the observed temperature dependencies of the rate constants of the overall reactions. According to the models, abstraction by H atoms of hydrogen atoms from chloromethanes is an important process accounting for significant fractions of the overall rate constants. The models result in expressions for the rate constants of Cl and H atom abstraction channels and the corresponding reverse reactions over wide ranges of temperatures.