Detailed structural study of β-artemether: Density functional theory (DFT) calculations of Infrared, Raman spectroscopy, and vibrational circular dichroism

Detailed structural study of β-artemether: Density functional theory (DFT) calculations of Infrared, Raman spectroscopy, and vibrational circular dichroism

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volume 1097, 5 October 2015, Pages 61-68

Zhiqiang Wang, Jianchao Chen, Linwei Li, Zhixu Zhou, Yiding Geng, Tiemin Sun,