Density Functional Theory Studies on Structure and Spectra of Salidroside Molecule

Yu-yu XIE; Xue-ling HOU; Zhi-hui CHEN; Haji Akber AISA

doi:10.3964/j.issn.1000-0593(2022)06-1786-06

Spectroscopy and Spectral Analysis, Volume. 42, Issue 6, 1786(2022)

Density Functional Theory Studies on Structure and Spectra of Salidroside Molecule

Yu-yu XIE^1、*, Xue-ling HOU^1、1;, Zhi-hui CHEN^2、2;, and Haji Akber AISA^{1、1; 3; *;}

¹1. The Key Laboratory of Plant Resources and Chemistry of Arid Zone, Xinjiang Institute of Physical and Chemical Technology, Chinese Academy of Sciences, Urumqi 830011, China

²2. Analysis Center of Xinjiang Institute of Physical and Chemical Technology, Chinese Academy of Sciences, Urumqi 830011, China

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References(2)

[1] [D]. Phytothérapie, 12, 37(2014).

[13] Merrick J P, Moran D, Radom L[D]. The Journal of Physical Chemistry, A, 111, 11683(2007).

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Yu-yu XIE, Xue-ling HOU, Zhi-hui CHEN, Haji Akber AISA. Density Functional Theory Studies on Structure and Spectra of Salidroside Molecule[J]. Spectroscopy and Spectral Analysis, 2022, 42(6): 1786

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Paper Information

Category: Research Articles

Received: May. 10, 2021

Accepted: --

Published Online: Nov. 14, 2022

The Author Email: Yu-yu XIE (xieyy@ms.xjb.ac.cn)

DOI:10.3964/j.issn.1000-0593(2022)06-1786-06

Topics

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