| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A theoretical perspective on the sensing mechanism of a 7-hydroxy-4-methylcoumarin based fluorescence probe for H2S detection
|
Jiang, Xinyu
|
|
|
867 |
C |
p.
|
artikel
|
| 2 |
Contents continued
|
|
|
|
867 |
C |
p.
|
artikel
|
| 3 |
3D-printed Ti-Fe2O3 photoanode with conical array for enhanced photoelectrochemical water splitting
|
Zhong, Ziqi
|
|
|
867 |
C |
p.
|
artikel
|
| 4 |
Dual role of CuO nanoparticles on melamine sponge: Oil-water separation and photocatalytic dye removal
|
Aier, Imlilemla
|
|
|
867 |
C |
p.
|
artikel
|
| 5 |
Editorial Board
|
|
|
|
867 |
C |
p.
|
artikel
|
| 6 |
Effect of Janus balance on the thermal conductivity of nanofluid
|
Ikeda, Takahiro
|
|
|
867 |
C |
p.
|
artikel
|
| 7 |
Exploration of the catalytic potential of platinum‑antimony (Pt-Sb) bimetallic catalyst for hydrogen evolution reaction: Insights gained from density functional theory
|
Leng, Manxi
|
|
|
867 |
C |
p.
|
artikel
|
| 8 |
Graphical abstract TOC
|
|
|
|
867 |
C |
p.
|
artikel
|
| 9 |
Graphical abstract TOC
|
|
|
|
867 |
C |
p.
|
artikel
|
| 10 |
Internal conversion pathways in the deactivation of o-Nitrophenol in the gas phase
|
Zhao, Li
|
|
|
867 |
C |
p.
|
artikel
|
| 11 |
Molecular simulation of polyacrylamide types on flocculation performance in oily wastewater
|
Wang, Qiushi
|
|
|
867 |
C |
p.
|
artikel
|
| 12 |
Optical field enhancement in gold Nanoplate assemblies
|
Imura, Kohei
|
|
|
867 |
C |
p.
|
artikel
|
| 13 |
Photophysical properties of 3-hydroxyphthalimide fluorophores based on the ESIPT mechanism: A theoretical study
|
Zhang, Sai
|
|
|
867 |
C |
p.
|
artikel
|
| 14 |
Quantitative ab initio multireference investigation of the ground and low-lying electronic states of the diatomic molecule ScV
|
Liosi, Magdalene
|
|
|
867 |
C |
p.
|
artikel
|
| 15 |
Revealing the 1,4-diethynylbenzene SERS activity and docking studies by DFT
|
Ding, Jiacheng
|
|
|
867 |
C |
p.
|
artikel
|
| 16 |
Solvation structures and ion dynamics of CaCl2 aqueous electrolytes using metadynamics and machine learning molecular dynamics simulations
|
Yu, Zhou
|
|
|
867 |
C |
p.
|
artikel
|
| 17 |
Stable molecular dynamics simulations of halide perovskites from a temperature-ensemble gradient-domain machine learning approach
|
Mendelsohn, Oz Y.
|
|
|
867 |
C |
p.
|
artikel
|
| 18 |
The birefringence in orthorhombic and triclinic lead-iodates and the functional basic units' contribution: A first-principles investigation
|
Wang, Jialong
|
|
|
867 |
C |
p.
|
artikel
|
| 19 |
Theoretical study of ammonia decomposition mechanism on RuNi bimetallic catalysts using density functional theory
|
Guo, Qiang
|
|
|
867 |
C |
p.
|
artikel
|
| 20 |
Theoretical study on a PET-inhibiting fluorescent probe for Hg2+ cation: A TDDFT approach
|
Zhou, Yijun
|
|
|
867 |
C |
p.
|
artikel
|
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