S1_Table
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资源简介：
DFT energy value in each studied dihedral angle using 6-31g* or lacvp*for each fragment. Tabulated data to build up the Conformational Energy Profiles for biaryl (1-44) and aryl carbonyl fragments (45-59) 4-pyrimidin-4-ylpyrimidine data was added at the end of the table
创建时间：
2018-03-15
