Theoretical Study on the Formation Mechanisms of CH3+ from Doubly Charged Benzene
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DOI: 10.1016/j.chemphys.2021.111358
Abstract: Abstract The theoretical investigations on the two-body dissociation pathway CH 3 + + C 5 H 3 + from doubly charged benzene are reported by scanning the potential energy surfaces with the structures and energies… read more here.
Keywords: atom; carbon; doubly charged; charged benzene ... See more keywords