Trang Thuy Nguyen*ab,
Hoan Van Trana,
Linh Hoang Nguyenc,
Hoang Minh Nguyena,
Thang Bach Phande,
Toan Nguyen-Thef and
Yoshiyuki Kawazoeghi
aFaculty of Physics, University of Science, Vietnam National University, Hanoi, Vietnam. E-mail: nguyenthuytrang@hus.edu.vn
bKey Laboratory for Multiscale Simulation of Complex Systems, University of Science, Vietnam National University, Hanoi, Vietnam
cSchool of Engineering Physics, Hanoi University of Science and Technology, Hanoi, Vietnam
dCenter for Innovative Materials and Architectures, Vietnam National University, Ho Chi Minh City, Vietnam
eVietnam National University, Ho Chi Minh City, Vietnam
fKey Laboratory for Multiscale Simulation of Complex Systems, University of Science, Vietnam National University, Hanoi, Vietnam
gNew Industry Creation Hatchery Center, Tohoku University, Sendai, 980-8579, Japan
hDepartment of Physics and Nanotechnology, SRM Institute of Science and Technology, Kattankulathur, 603203, Tamilnadu, India
iSchool of Physics, Institute of Science, Suranaree University of Technology, 111 University Avenue, Nakhon Ratchasima 30000, Thailand
First published on 15th October 2024
Correction for ‘Impact of ligand fields on Kubas interaction of open copper sites in MOFs with hydrogen molecules: an electronic structural insight’ by Trang Thuy Nguyen et al., RSC Adv., 2024, 14, 26611–26624, https://doi.org/10.1039/D4RA03946G.
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