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通过不同电位下,SERS光谱各谱峰相对强度的变化以及分子力学对青蒿素结构的计算和分子图形模拟对青蒿素在银表面上的吸附状态进行研究。
The adsorption state of artemisinin on silver surface was studied by the change of the relative intensity of each peak of SERS spectrum and the molecular dynamics calculation of artemisinin structure and molecular graphic simulation under different potentials.