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DFT Study of Physisorption Effect of the Curcumin on CNT(8,0-6) Nanotube for Biological Applications 被引量:1
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作者 SIYAMAK Shahab MASOOME Sheikhi +2 位作者 MEHRNOOSH Khaleghian iryna balakhanava FATEMEH Azarakhshi 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2019年第1期37-52,2,共17页
In the given work the adsorption properties of molecule curcumin((1 E,6 E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione) on CNT(8,0-6) nanotube were investigated by the density functional theory(DFT) in... In the given work the adsorption properties of molecule curcumin((1 E,6 E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione) on CNT(8,0-6) nanotube were investigated by the density functional theory(DFT) in the solvent water for the first time. The non-bonded interaction effects of compounds curcumin and CNT(8,0-6) nanotube on the electronic properties, UV/Vis spectra, chemical shift tensors and natural charges were determined and discussed. The electronic spectra of the compound curcumin and the complex CNT(8,0-6)/curcumin in the solvent water were calculated by time dependent density functional theory(TD-DFT) for investigation of the maximum wavelength value of molecule Curcumin before and after the non-bonded interaction with the CNT(8,0-6) nanotube and molecular orbitals involved in the formation of absorption spectrum of the complex CNT(8,0-6)/curcumin at maximum wavelength. 展开更多
关键词 CNT(8 0-6)nanotube CURCUMIN DFT INTERACTION PHYSISORPTION
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