nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A full-dimensional ab initio potential energy surface and rovibrational spectra for the Ar–SO2 complex
|
Zhu, Fangfang |
|
|
141 |
10 |
|
artikel |
2 |
A stable magnetic core–shell Cu12@Au30Pt12 molecule
|
Chen, Zhao-Hua |
|
|
141 |
10 |
|
artikel |
3 |
Computational analysis on native and extrinsic point defects in YAG using the metaGGA SCAN method
|
Lafargue-Dit-Hauret, William |
|
|
141 |
10 |
|
artikel |
4 |
Effects of multi-atom doping into Pt13 cluster using Ab initio method
|
Arunachalam, B. |
|
|
141 |
10 |
|
artikel |
5 |
Evolution of the structural and electronic properties of AlnP13−n (n = 0–13) clusters
|
Yao, Chang Hong |
|
|
141 |
10 |
|
artikel |
6 |
Exploration of the mechanism, chemospecificity, regiospecificity and stereoselectivity of the cycloaddition reaction between 9α-hydroxyparthenolide and nitrilimine: MEDT study
|
Ouahdi, Zenab |
|
|
141 |
10 |
|
artikel |
7 |
Quantum chemical study on the mechanism and selectivity of [3 + 2] cycloaddition reactions of aryl nitrile oxides with furanone
|
Abdullah, Harun |
|
|
141 |
10 |
|
artikel |
8 |
The fluorescence mechanism of a probe based on benzothiazole group to detect HClO
|
Dai, Meng |
|
|
141 |
10 |
|
artikel |
9 |
Theoretical investigation of the mechanism of ethanol to propene catalyzed by phosphorus-modified FAU zeolite
|
Tong, Qiaoxian |
|
|
141 |
10 |
|
artikel |