Distances of the atomic bonds (Å), atomic angles, and dihedral angles (°) of the alkaloids epiisopiloturine, epiisopilosine, isopilosine, pilosine and macaubine using the theoretical model B3lyp/6-311++G(d,p).
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Distances of the atomic bonds (Å), atomic angles, and dihedral angles (°) of the alkaloids epiisopiloturine, epiisopilosine, isopilosine, pilosine and macaubine using the theoretical model B3lyp/6-311++G(d,p).
创建时间:
2018-06-26



