The Electronically Excited-State of the MFU-4 [Zn5Cl4(BBTA)3] Metal-Organic Frameworks: Time-Dependent Density Functional Theory Study
-
Published:2013-06-01
Issue:6
Volume:10
Page:1477-1482
-
ISSN:1546-1955
-
Container-title:Journal of Computational and Theoretical Nanoscience
-
language:en
-
Short-container-title:Jnl of Comp & Theo Nano
Author:
Ji Min,Han Zhenping,Mi Weihong,Hao Ce,Qiu Jieshan
Publisher
American Scientific Publishers
Subject
Electrical and Electronic Engineering,Computational Mathematics,Condensed Matter Physics,General Materials Science,General Chemistry