Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
Rivaille Liu
Observed name:
Liu, Rivaille
Institution:
GoerTek (China)
Observed institution:
GoerTek (China)
ORCID:
0009-0009-7206-4744
Observed ORCID:
0009-0009-7206-4744
OpenAlex ID:
A5036287173
Insight into solvent-polarity-regulated photoinduced excited state behaviors for E-HBT fluorophore: a theoretical investigation
2024
·
Chaozheng Li
, Hao Dong
, et al.
·
Theoretical Chemistry Accounts
·
8
Theoretical insights into the impact of hydrogen bonding interactions and proton‐transfer phenomena on the excited state of HBT‐TMS fluorophore: Solvent‐induced effects
2024
·
Chaozheng Li
, Rivaille Liu
, et al.
·
Journal of the Chinese Chemical Society
·
7
Theoretical insights into photoinduced excited‐state behaviors for the novel CHPPhl fluorophore: Effects of solvent polarity
2024
·
Chaozheng Li
, Mengmeng Hou
, et al.
·
Journal of the Chinese Chemical Society
·
7
PDF
Insights into solvent polarity associated geometries and ESIPT behaviours for Prz3HC: a theoretical study
2024
·
Chaozheng Li
, Rivaille Liu
, et al.
·
Molecular Physics
·
6
Effects of substituted chalcogen atoms on excited state reaction for 1-(benzo[d]thiazol-2-yl)-6-substituted-naphthalen-2-ol derivatives
2023
·
Chaozheng Li
, Liang Yang
, et al.
·
Molecular Physics
·
4
DFT/TDDFT based study to decipher the excited state intramolecular proton transfer process for 3-benzothiazol-2-yl-2-hydroxy-5-methyl-benzaldehyde-oxime
2024
·
Chaozheng Li
, Hao Dong
, et al.
·
Molecular Physics
·
3
Insights into atomic‐electronegativity‐controlled excited state intramolecular proton transfer behavior for the novel oxazolonapthoimidazo[1,2‐a]‐pyridine (ONIP) compound: A time‐dependent density functional theory study
2023
·
Rivaille Liu
, Jinfeng Zhao
, et al.
·
Journal of Physical Organic Chemistry
·
3
Theoretical analysis of atomic electronegativity effects on excited state behaviors for HBT-PhCz derivatives
2025
·
Le Zhang
, Jiahe Chen
, et al.
·
Journal of Molecular Modeling
·
2
Theoretical insights into solvent polarity associated ESIPT behaviour for 2-(benzo[d]thiazol-2-yl)-4-(diphenylamino)phenol fluorophore
2025
·
Chaozheng Li
, Rivaille Liu
, et al.
·
Molecular Physics
·
1
Insights into the solvent-polarity-associated hydrogen bonding interactions and ESIPT reactions for DBOX fluorophore: a theoretical investigation
2024
·
Chaozheng Li
, Lu Feng
, et al.
·
Molecular Physics
Show more works
View as search
Works count:
15
Citation count:
41
H-index:
4
I10-index:
Year
Topic
Type