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Dissociation mechanism from highly charged bromophenol: ab initio molecular dynamics simulations
Dissociation mechanism from highly charged bromophenol: ab initio molecular dynamics simulations
2020
Satoshi Ohmura
Kiyonobu Nagaya
Fuyuki Shimojo
Makoto Yao
Keywords:
Chemistry
Dissociation (psychology)
ab initio molecular dynamics
Computational chemistry
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