The dynamics of the Br + HgBr (v = 0, j = 0) → Br2 + Hg reaction based on quasi-classical trajectory calculations
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DOI: 10.1139/cjp-2017-0753
Abstract: To investigate the dynamics mechanism of the Br + HgBr → Br2 + Hg reaction, the quasi-classical trajectory calculations are performed on Balabanov’s potential energy surface (PES) of ground electronic state. Both the scalar and… read more here.
Keywords: quasi classical; trajectory calculations; classical trajectory; reaction ... See more keywords