Detailed structural study of β-artemether: Density functional theory (DFT) calculations of Infrared, Raman spectroscopy, and vibrational circular dichroism-Reference-Cited by-同舟云学术

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

Published:2015-10 Issue: Volume:1097 Page:61-68
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

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

Funder

Program for Innovative Research Team of the Ministry of Education

Program for Liaoning Innovative Research Team in University

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference27 articles.

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4. Relative response factor determination of β-artemether degradants by a dry heat stress approach

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