Optimized structural parameters for indigo and indirubin at B3LYP/6-311G(d,p).
收藏Mendeley Data2019-07-06 更新2026-04-09 收录
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资源简介：
The optimized geometries of indigo and indirubin were calculated at B3LYP/6-311G(d,p) basis set by using Gaussian 16.
创建时间：
2019-07-06
