The Electronically Excited-State of the MFU-4 [Zn5Cl4(BBTA)3] Metal-Organic Frameworks: Time-Dependent Density Functional Theory Study
Ji, Min, Han, Zhenping, Mi, Weihong, Hao, Ce, Qiu, JieshanVolume:
10
Language:
english
Journal:
Journal of Computational and Theoretical Nanoscience
DOI:
10.1166/jctn.2013.2876
Date:
June, 2013
File:
PDF, 2.58 MB
english, 2013