nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A theoretical study of Cs(I) adsorption on kaolinite basal surfaces
|
Chen, Zhongcun |
|
|
553 |
C |
p. |
artikel |
2 |
Atomic mass dependence of the nuclear quantum effect in NH 4 + ( H 2 O )
|
Kuwahata, Kazuaki |
|
|
553 |
C |
p. |
artikel |
3 |
Beneficial effect of Au and Pt doping of the Ag-(100) surface for thiophene and pyridine adsorption from density functional theory calculations
|
Benbella, A. |
|
|
553 |
C |
p. |
artikel |
4 |
Editorial Board
|
|
|
|
553 |
C |
p. |
artikel |
5 |
Graphical abstract TOC
|
|
|
|
553 |
C |
p. |
artikel |
6 |
Graphical abstract TOC
|
|
|
|
553 |
C |
p. |
artikel |
7 |
Graphical abstract TOC continued
|
|
|
|
553 |
C |
p. |
artikel |
8 |
Janus In2SeTe for photovoltaic device applications from first-principles study
|
Zhao, Huiqin |
|
|
553 |
C |
p. |
artikel |
9 |
Morphological transformation of rod-like to pebbles-like CoMoO4 microstructures for energy storage devices
|
Prasad, Kumcham |
|
|
553 |
C |
p. |
artikel |
10 |
Ni2P/carbon nanotube nanocomposite as host material for high performance lithium-sulfur battery cathode
|
Shi, Zhaojiao |
|
|
553 |
C |
p. |
artikel |
11 |
Non-enzymatic glucose sensors based on Hexa-peri-hexabenzocoronene: A computational study
|
Cao, Yan |
|
|
553 |
C |
p. |
artikel |
12 |
Photoexcitation of oxazine 4 dye in aqueous solution: TD-DFT study
|
Kostjukov, Victor V. |
|
|
553 |
C |
p. |
artikel |
13 |
Revisiting OD-stretching dynamics of methanol‑d 4, ethanol-d6 and dilute HOD/H2O mixture with predefined potentials and wavelet transform spectra
|
Biswas, Aritri |
|
|
553 |
C |
p. |
artikel |
14 |
Structural, spectroscopic and electron collisional studies of isoxazole (C3H3NO)
|
Jani, Tejas |
|
|
553 |
C |
p. |
artikel |
15 |
The melting curves of tin, uranium, cadmium, thallium and indium metals under pressure
|
Nghia, Nguyen Van |
|
|
553 |
C |
p. |
artikel |
16 |
Theoretical hydrolysis mechanism of anticancer Pt(II) and Pd(II) dichloro complexes with N, N bidentate chelator in aqueous medium and their molecular docking
|
Kumar Tarai, Swarup |
|
|
553 |
C |
p. |
artikel |
17 |
Theoretical study on the formation mechanisms of CH 3 + from doubly charged benzene
|
Li, Y. |
|
|
553 |
C |
p. |
artikel |
18 |
Ultrafast electronic dynamics and vibrational dynamics of SWCNT under alkylation and annealing
|
Lu, Fu-You |
|
|
553 |
C |
p. |
artikel |
19 |
Ultrafast excited-state dynamics of thiazole orange
|
Zhao, Zenan |
|
|
553 |
C |
p. |
artikel |