![Ab initio molecular orbital/Rice–Ramsperger–Kassel–Marcus theory study of multichannel rate constants for the unimolecular decomposition of benzene and the H+C[sub 6]H[sub 5] reaction over the ground electronic state]()
Ab initio molecular orbital/Rice–Ramsperger–Kassel–Marcus theory study of multichannel rate constants for the unimolecular decomposition of benzene and the H+C[sub 6]H[sub 5] reaction over the ground electronic stateMebel, A. M.; Lin, M. C.; Chakraborty, D.; Park, J.; Lin, S. H.; Lee, Y. T. · The Journal of Chemical Physics · 2001