Discrimination of herbal medicines by molecular spectroscopy and chemical pattern recognition


Autoria(s): Mao JJ; Xu JW
Data(s)

2006

Resumo

The molecular spectroscopy (including near infrared diffuse reflection spectroscopy, Raman spectroscopy and infrared spectroscopy) with OPUS/Ident software was applied to clustering ginsengs according to species and processing methods. The results demonstrate that molecular spectroscopic analysis could provide a rapid, nondestructive and reliable method for identification of Chinese traditional medicine. It's found that the result of Raman spectroscopic analysis was the best one among these three methods. Comparing with traditional methods, which are laborious and time consuming, the molecular spectroscopic analysis is more effective.

Identificador

http://ir.ciac.jl.cn/handle/322003/16601

http://www.irgrid.ac.cn/handle/1471x/152314

Idioma(s)

英语

Fonte

Mao JJ;Xu JW.Discrimination of herbal medicines by molecular spectroscopy and chemical pattern recognition,SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY,2006,65(2):497-500

Palavras-Chave #INFRARED REFLECTANCE SPECTROSCOPY
Tipo

期刊论文