Catalytic Enantioselective [3+6] Cycloaddition of Isocyanoacetates with Electron-Rich Alkenes: En Route to Diverse Azabicyclic [4.3.0] Skeletons

This folder /DFT_optimized_structures/ contains the DFT-optimized geometries (in .xyz format together with the gas-phase energy, E) accompanying the paper "Catalytic Enantioselective [3+6] Cycloaddition of Isocyanoacetates with Electron-Rich Alkenes: En Route to Diverse Azabicyclic [4.3.0] Skeletons"./DFT_optimized_structures/ 文件夹包含了配合学术论文《异氰乙酸酯与富电子烯烃的催化对映选择性[3+6]环加成：通向多样化氮杂双环[4.3.0]骨架的途径》所使用的经密度泛函理论（Density Functional Theory，DFT）优化的几何构型文件，此类文件以.xyz格式存储，并附带气相能量E。