1)  INDO/SCI
INDO/SCI
1.
On the basis of optimized geometries, its electronic spectra was calculated according to INDO/SCI method.
利用量子化学半经验AM1及INDO/SCI方法研究了B与8-羟基喹啉的螯合物(LiBq4)的电子结构和光谱性质,以全自由度优化几何结构为基础,计算了化合物的电子光谱。
2.
On the basis of optimized geometries,their electronic spectra were calculated according to INDO/SCI method.
　利用量子化学半经验AM1及INDO/SCI方法研究了双氰基马鞭草烯酮衍生物的电子结构和光谱性质。
2)  INDO/SCI/SOS
INDO/SCI/SOS
补充资料：3,5-Difluorophenol ester-4-Indo benzoate
分子式：暂无
分子量：暂无
CAS号：暂无

性质：暂无

制备方法：暂无

用途：暂无

说明：补充资料仅用于学习参考，请勿用于其它任何用途。