DFT_Kinetics_Ethane_Propane_Carbon_Isotope
收藏Mendeley Data2024-04-22 更新2024-06-26 收录
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资源简介：
Microsoft EXCEL files containing the results of quantum chemical simulations (Cartesian coordinates and electronic energy of modeled species; frequencies for calculating Fig. 3) and calculations to obtain Figs. 2-4 and 6-8 in the paper "Compound-specific, intra-molecular, and clumped 13C fractionations in the thermal generation and decomposition of ethane and propane: a DFT and kinetic investigation".
创建时间：
2024-04-18
