The Electronically Excited-State of the MFU-4 [Zn5Cl4(BBTA)(3)] Metal-Organic Frameworks: Time-Dependent Density Functional Theory Study
点击次数：
发表时间：2022-10-03
发表刊物：Journal of Computational and Theoretical Nanoscience
所属单位：化工学院
卷号：10
期号：6
页面范围：1477-1482
ISSN号：1546-1955
上一条：The effect of furcated hydrogen bond and coordination bond on luminescent behavior of metal-organic framework [CuCN center dot EIN]: A TDDFT study
下一条：The Hydrogen Bonding in Electronically Excited States of the Luminescent Metal-Organic Frameworks Containing H2O: Time-Dependent Density Functional Theory Study