| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Comparison of hydrogen atom and hydroxyl radical reactions with simple aromatic molecules in aqueous solution
|
Homlok, Renáta
|
|
|
534 |
C |
p.
|
artikel
|
| 2 |
Destruction of real metal surface due to EM-field localization in fractal system of cracks
|
Maksimenko, V.V.
|
|
|
534 |
C |
p.
|
artikel
|
| 3 |
DFT calculations of the local structures and the EPR parameters for Rh2+ doped AO (A = Mg, Ca) crystals
|
Zhang, Gao-Jun
|
|
|
534 |
C |
p.
|
artikel
|
| 4 |
Editorial Board
|
|
|
|
534 |
C |
p.
|
artikel
|
| 5 |
Effects of contact time, pH, and temperature on Eu(III) sorption onto MX-80 bentonite
|
He, Yong
|
|
|
534 |
C |
p.
|
artikel
|
| 6 |
Effects of graphene oxide on the crystallization behavior of VS55 during cooling and warming
|
Guo, Ning
|
|
|
534 |
C |
p.
|
artikel
|
| 7 |
Ethanol electrooxidation on highly active palladium/graphene oxide aerogel catalysts
|
Zhang, Jing
|
|
|
534 |
C |
p.
|
artikel
|
| 8 |
Graphical abstract TOC
|
|
|
|
534 |
C |
p.
|
artikel
|
| 9 |
Graphical abstract TOC
|
|
|
|
534 |
C |
p.
|
artikel
|
| 10 |
Highly sensitive detection of Hg2+ using molybdenum disulfide-DNA sensors
|
Liu, Cheng
|
|
|
534 |
C |
p.
|
artikel
|
| 11 |
Insights into the binding mechanism of 2D copper-tetrakis-(4-carboxyphenyl)-porphyrin metal-organic framework nanosheets with Rhodamine B: Spectroscopic and thermodynamics studies
|
Zhao, Lizhi
|
|
|
534 |
C |
p.
|
artikel
|
| 12 |
Interaction between CO2 and NbO2 +: Infrared photodissociation spectroscopic and theoretical study
|
Kong, Xiangtao
|
|
|
534 |
C |
p.
|
artikel
|
| 13 |
Interfacial behavior prediction of alcohol + glycerol mixtures using gradient theory
|
Hernández, Ariel
|
|
|
534 |
C |
p.
|
artikel
|
| 14 |
Interplay between Gd and oxygen vacancy on the electronic properties and defect chemistry of Gd-doped CeO2: A DFT + U study
|
Han, Xiaoping
|
|
|
534 |
C |
p.
|
artikel
|
| 15 |
Modelling and measurement of ultrasound vibration potential distribution in an agar phantom
|
Hossein, Fria
|
|
|
534 |
C |
p.
|
artikel
|
| 16 |
Predicting the structures and properties of few-layer two-dimensional (1 1 0)-oriented BN nanosheets: First-principles calculations
|
Li, Jia
|
|
|
534 |
C |
p.
|
artikel
|
| 17 |
Site-specificity reduction during Auger decay following Si:2p photoionization in Cl3SiSi(CH3)3 vapor: An interatomic-Coulombic-decay-like process
|
Nagaoka, Shin-ichi
|
|
|
534 |
C |
p.
|
artikel
|
| 18 |
Structures, stabilities and electronic properties of Pt-Rh clusters based on DFT and Sutton-Chen potential
|
Wu, Xia
|
|
|
534 |
C |
p.
|
artikel
|
| 19 |
Study of molecular orientation steered by few-cycle terahertz pulse
|
Ni, Shuang
|
|
|
534 |
C |
p.
|
artikel
|
| 20 |
The differences and cooperativity between Ge (Sn)…O tetrel bonds and X (X = F, Cl, Br, and I) …O halogen bonds
|
Li, Yuchun
|
|
|
534 |
C |
p.
|
artikel
|
| 21 |
Theoretical prediction of thermodynamic properties of N2 and CO using pseudo harmonic and Mie-type potentials
|
Ghanbari, A.
|
|
|
534 |
C |
p.
|
artikel
|
| 22 |
Theoretical study of electronic structures of UNC and UCN
|
Roy, Soumendra K.
|
|
|
534 |
C |
p.
|
artikel
|
| 23 |
The selective heavy metal ions adsorption of zinc oxide nanoparticles from dental wastewater
|
Gu, Mengqin
|
|
|
534 |
C |
p.
|
artikel
|
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