Current position: Home >> Scientific Research >> Paper Publications

A time-dependent density functional theory study on the effect of electronic excited-state hydrogen bonding on luminescent MOFs

Release Time:2024-11-17  Hits:

Date of Publication: 2022-10-05

Journal: DALTON TRANSACTIONS

Institution: 化工学院

Volume: 42

Issue: 10

Page Number: 3464-3470

ISSN: 1477-9226

Prev One:A unified intermediate and mechanism for soot combustion on potassium-supported oxides

Next One:Atomic Evolution of Metal-Organic Frameworks into Co-N-3 Coupling Vacancies by Cooperative Cascade Protection Strategy for Promoting Triiodide Reduction
Institutional Repository Personal Page

Address: No.2 Linggong Road, Ganjingzi District, Dalian City, Liaoning Province, P.R.C., 116024

Click:Times MOBILE Version
The Founding Time : ..
The Last Update Time : ..

Browse on mobile