Ab initio molecular orbital/Rice-Ramsperger-Kassel-Marcus theory study of multichannel rate constants for the unimolecular decomposition of benzene and the H+C6H5 reaction over the ground electronic state
Article
Mebel, AM, Lin, MC, Chakraborty, D et al. (2001). Ab initio molecular orbital/Rice-Ramsperger-Kassel-Marcus theory study of multichannel rate constants for the unimolecular decomposition of benzene and the H+C6H5 reaction over the ground electronic state
. JOURNAL OF CHEMICAL PHYSICS, 114(19), 8421-8435. 10.1063/1.1360201
Mebel, AM, Lin, MC, Chakraborty, D et al. (2001). Ab initio molecular orbital/Rice-Ramsperger-Kassel-Marcus theory study of multichannel rate constants for the unimolecular decomposition of benzene and the H+C6H5 reaction over the ground electronic state
. JOURNAL OF CHEMICAL PHYSICS, 114(19), 8421-8435. 10.1063/1.1360201
