Open Access Article
This Open Access Article is licensed under a Creative Commons Attribution 3.0 Unported Licence
Correction: Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations
Junjie
Yang
a,
Zheng
Pei
b,
Jingheng
Deng
a,
Yuezhi
Mao
c,
Qin
Wu
d,
Zhibo
Yang
a,
Bin
Wang
e,
Christine M.
Aikens
f,
Wanzhen
Liang
*b and
Yihan
Shao
*a
aDepartment of Chemistry and Biochemistry, University of Oklahoma, 101 Stephenson Pkwy, Norman, OK 73019, USA. E-mail: yihan.shao@ou.edu
bState Key Laboratory of Physical Chemistry of Solid Surfaces, Collaborative Innovation Center of Chemistry for Energy Materials, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, and Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, P. R. China. E-mail: liangwz@xmu.edu.cn
cDepartment of Chemistry, Stanford University, Stanford, CA 94305, USA
dCenter for Functional Nanomaterials, Brookhaven National Laboratory, Upton, NY 11973, USA
eCenter for Interfacial Reaction Engineering and School of Chemical, Biological, and Materials Engineering, Gallogly College of Engineering, University of Oklahoma, Norman, OK 73019, USA
fDepartment of Chemistry, Kansas State University, Manhattan, KS 66506, USA
First published on 29th March 2021
Abstract
Correction for ‘Analysis and visualization of energy densities. I. Insights from real-time time-dependent density functional theory simulations’ by Junjie Yang et al., Phys. Chem. Chem. Phys., 2020, 22, 26838–26851, DOI: 10.1039/d0cp04206d.
The published version of this manuscript included an error in eqn (A6). The correct equation is shown below:
 | (1) |
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
| This journal is © the Owner Societies 2021 |