| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparative analysis of powder ENDOR spectra of aromaticand aliphatic radicals byexact and 1st order simulation
|
Erickson, Roland
|
|
|
560 |
C |
p.
|
artikel
|
| 2 |
A Computational approach toward organometallic ruthenium(II) compounds with tunable hydrolytic properties
|
Kuznetsov, Aleksey E.
|
|
|
560 |
C |
p.
|
artikel
|
| 3 |
Adsorption of Benzene-1,4-diol, 3-Methyl-1,2-cyclopentanedione and 2,6-Dimethoxyphenol on aluminium (111) plane using density functional theory calculations
|
Mohamad Sidik, Mohamad Sabri
|
|
|
560 |
C |
p.
|
artikel
|
| 4 |
Asymmetrical photoelectron angular distributions in ionization of NaK molecules driven by pump-probe femtosecond laser pulses
|
Zhou, Min
|
|
|
560 |
C |
p.
|
artikel
|
| 5 |
Contents Contents
|
|
|
|
560 |
C |
p.
|
artikel
|
| 6 |
D-A-D based reversible fluorescent probe for selective detection and cell imaging of copper ion
|
Xu, Hejia
|
|
|
560 |
C |
p.
|
artikel
|
| 7 |
Editorial Board
|
|
|
|
560 |
C |
p.
|
artikel
|
| 8 |
Effects of coexistence of Mo and Zn vacancies with different valence states and interstitial H on the magneto-optical properties of ZnO: First-principles calculations
|
Sha, Shulin
|
|
|
560 |
C |
p.
|
artikel
|
| 9 |
First-principles calculations to investigate static and dynamic stability, electronic, optical and thermoelectric of Zr2TiSi Heuslerene
|
Vahabzadeh, Nosratali
|
|
|
560 |
C |
p.
|
artikel
|
| 10 |
First-principles study of the monolayer MoSeTe for gas sensing applications
|
Xu, Jing
|
|
|
560 |
C |
p.
|
artikel
|
| 11 |
Graphical abstract TOC
|
|
|
|
560 |
C |
p.
|
artikel
|
| 12 |
Graphical abstract TOC
|
|
|
|
560 |
C |
p.
|
artikel
|
| 13 |
Insights into the influence mechanism of Mg2+ doping on hydration activity of kaolinite surface: A DFT calculation
|
Sun, Yu
|
|
|
560 |
C |
p.
|
artikel
|
| 14 |
Modelling ultrafast dynamics at a conical intersection with regularized diabatic states: An approach based on multiplicative neural networks
|
Błasiak, Bartosz
|
|
|
560 |
C |
p.
|
artikel
|
| 15 |
Nanocasting synthesis and highly-improved toluene gas-sensing performance of Co3O4 nanowires with high-valence Sn-doping
|
Wang, L.
|
|
|
560 |
C |
p.
|
artikel
|
| 16 |
Negative thermal expansion of a disordered native protein
|
Santi Swarupini, D.
|
|
|
560 |
C |
p.
|
artikel
|
| 17 |
On the complexity of the 1,3-dithiole-2-thione chromophore. UV-Vis polarization spectroscopy and theoretical calculations
|
Visby, Kristin
|
|
|
560 |
C |
p.
|
artikel
|
| 18 |
Power spectrum of relativistic heliumlike ions strongly coupled to two coherent light fields
|
Postavaru, Octavian
|
|
|
560 |
C |
p.
|
artikel
|
| 19 |
Rare Ag nanoparticles loading induced surface-enhanced pollutant adsorption and photocatalytic degradation on Ti3C2Tx MXene-based nanosheets
|
Lv, Ying
|
|
|
560 |
C |
p.
|
artikel
|
| 20 |
Sensitive sensing platform based on NiO and NiO-Ni nanoparticles for electrochemical determination of Metronidazole
|
Darbandi, Masih
|
|
|
560 |
C |
p.
|
artikel
|
| 21 |
Substituent control of dynamical process for excited state intramolecular proton transfer of benzothiazole derivatives
|
Ji, Sujun
|
|
|
560 |
C |
p.
|
artikel
|
| 22 |
The global potential energy surface of the RbH2 system and dynamics studies of the H + RbH → Rb + H2 reaction
|
Zhang, Yong
|
|
|
560 |
C |
p.
|
artikel
|
| 23 |
Theoretical prediction of Gibbs free energy and specific heat capacity of gaseous molecules
|
Eyube, E.S.
|
|
|
560 |
C |
p.
|
artikel
|
| 24 |
Three-dimensional Langevin dynamics of N atom scattering from N-covered Ag(111)
|
Kang, Kai
|
|
|
560 |
C |
p.
|
artikel
|
| 25 |
Trajectory surface hopping vs. quantum scattering calculations on D+ + H2 and H + H 2 + reactions using ab initio surfaces and couplings
|
Mukherjee, Soumya
|
|
|
560 |
C |
p.
|
artikel
|
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