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团队与西南交大赵倩博士在R+O2量化计算方面的合作论文被Combust Flame接收
发布者: 张英佳 | 2024-01-27 | 27906

Novelty and significance statement


1. we report a detailed RȮ2 unimolecular reaction surface, as well as the corresponding temperature- and pressure-dependent rate coefficients.

2. Two possible decomposition pathways of ĊH2OCH2O2H to 2CH2O + ȮH are identified that have never been realized previously in constructing DME model.