The Geometry Structure and Molecular Vibrational Property of the Zeatin

Kun Yuan; Yuan Cheng Zhu; Ling Juan Yang; Zhi Bo Wang

doi:10.4028/www.scientific.net/AMR.634-638.33

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HomeAdvanced Materials ResearchAdvanced Materials Research Vols. 634-638The Geometry Structure and Molecular Vibrational...

The Geometry Structure and Molecular Vibrational Property of the Zeatin

Abstract:

Zeatin belongs to the derivation of purine, and the C=C is one of the functional groups in the zeatin structure. So, there are trans- and cis- structures for the zeatin molecule. Interestingly, the trans-zeatin has biological activities, but the cis-zeatin has no obvious biological activity. The trans-zeatin is the first separated cell cytokinins from the plant tissue. And the zeatin, especially trans-zeatin has important and extensive applications in many research fields. In this study, the Geometries of the trans-zeatin and cis-zeatin were optimized by using the density function Becke, three-parameter, Lee-Yang-Parr, DFT/B3LYP/6-31G method. Additionally, FT-IR experiments were conducted for the trans-zeatin. The geometry structures and molecular vibrational property of the zeatin were simply discussed.

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Periodical:

Advanced Materials Research (Volumes 634-638)

Pages:

33-36

DOI:

https://doi.org/10.4028/www.scientific.net/AMR.634-638.33

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Cite this paper

Online since:

January 2013

Authors:

Kun Yuan, Yuan Cheng Zhu, Ling Juan Yang, Zhi Bo Wang

Keywords:

Functional Organic Molecule, Geometry Structure, Molecular Vibrational Property, Zeatin

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