Theoretical investigations were performed to explore the electronic structure and optical properties of fluorescein using ZINDO, ab initio and DFT methods.
Theoretical investigations were performed to explore the electronic structure and optical properties of fluorescein using ZINDO, ab initio and DFT methods.
用ZINDO、从头算和密度泛函理论方法研究荧光素及其衍生物的电子结构和光谱性质。