| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An ab initio study on the stability of isolated borata-alkene synthons
|
Cyraniak, Adrianna
|
|
|
559 |
C |
p.
|
artikel
|
| 2 |
An efficient error-correction model to investigate the rotational structure and microwave spectrum of Ar–AgF complex
|
Tian, Yanshan
|
|
|
559 |
C |
p.
|
artikel
|
| 3 |
A TD-CIS study of high-harmonic generation of uracil cation fragments
|
Morassut, Chiara
|
|
|
559 |
C |
p.
|
artikel
|
| 4 |
Attochemistry of hydrogen bonded amide and thioamide model complexes in protein following vertical ionization
|
Chandra, Sankhabrata
|
|
|
559 |
C |
p.
|
artikel
|
| 5 |
Catalytic oxidation mechanism of CO on FeN2-doped graphene
|
Liu, Meiling
|
|
|
559 |
C |
p.
|
artikel
|
| 6 |
Contents continued
|
|
|
|
559 |
C |
p.
|
artikel
|
| 7 |
Controllable preparation and photocatalytic activity of hierarchical flower-like microspheres clustered by ZnO porous nanosheets
|
Ren, Lu
|
|
|
559 |
C |
p.
|
artikel
|
| 8 |
DFT study of hydrogen bonding between metal hydroxides and organic molecules containing N, O, S, and P heteroatoms: clusters vs. surfaces
|
Gašparič, Lea
|
|
|
559 |
C |
p.
|
artikel
|
| 9 |
Dielectric constant of disordered phases of the smallest monoalcohols: Evidence for the hindered plastic crystal phase
|
Kondrin, M.V.
|
|
|
559 |
C |
p.
|
artikel
|
| 10 |
Direct Z-scheme heterojunction rutile-TiO2/g-C3N4 catalyst constructed by solid grinding method for photocatalysis degradation
|
Li, Genxiang
|
|
|
559 |
C |
p.
|
artikel
|
| 11 |
Dissociative adsorption of H2 on metal cluster and (111) surface of Ag, Co, Cu and Ru
|
Amaya-Roncancio, S.
|
|
|
559 |
C |
p.
|
artikel
|
| 12 |
Editorial Board
|
|
|
|
559 |
C |
p.
|
artikel
|
| 13 |
Electronic structure, optical properties, and electron dynamics in organic dye-sensitized TiO2 interfaces by local hybrid density functionals
|
Gemeri, D.
|
|
|
559 |
C |
p.
|
artikel
|
| 14 |
Energy spectrum of interacting gas: Cluster expansion method
|
Li, Hao-Dan
|
|
|
559 |
C |
p.
|
artikel
|
| 15 |
Experimental methodology for the accurate stochastic calibration of catalytic recombination affecting reusable spacecraft TPS
|
del Val, Anabel
|
|
|
559 |
C |
p.
|
artikel
|
| 16 |
Experimental study on the interaction forces between water droplets and mineral surfaces
|
Wang, Junchao
|
|
|
559 |
C |
p.
|
artikel
|
| 17 |
First-principles calculations of the structural, electronic and optical properties of Cs2AgxNa1-xInBr6 double perovskites
|
Li, Minghao
|
|
|
559 |
C |
p.
|
artikel
|
| 18 |
Graphical abstract TOC
|
|
|
|
559 |
C |
p.
|
artikel
|
| 19 |
Graphical abstract TOC
|
|
|
|
559 |
C |
p.
|
artikel
|
| 20 |
Quantum studies of methane-metal inelastic diffraction and trapping: The variation with molecular orientation and phonon coupling
|
Jackson, Bret
|
|
|
559 |
C |
p.
|
artikel
|
| 21 |
Raman investigations and ab initio calculations of natural diamond-lonsdaleite originating from New Caledonia
|
El Mendili, Yassine
|
|
|
559 |
C |
p.
|
artikel
|
| 22 |
Revealing the new structure of B8N8 nanocage and comparison of hydrogen storage capacity
|
Nasif, Vesim
|
|
|
559 |
C |
p.
|
artikel
|
| 23 |
Sm3+ photoluminescence and excited-state dynamics in lithium-barium borate glasses co-doped with CuO
|
Jiménez, José A.
|
|
|
559 |
C |
p.
|
artikel
|
| 24 |
Spectral characterization of the main pigments in the plant photosynthetic apparatus by theory and experiment
|
Götze, Jan P.
|
|
|
559 |
C |
p.
|
artikel
|
| 25 |
Temperature effects on hydrophobic interactions: Implications for protein unfolding
|
Sun, Qiang
|
|
|
559 |
C |
p.
|
artikel
|
| 26 |
Tests of a generalized Barker-Henderson perturbation theory for the phase coexistence diagram of an anisotropic potential
|
Kumari, Bina
|
|
|
559 |
C |
p.
|
artikel
|
| 27 |
Thermodynamic modeling of phase equilibrium in aqueous systems to recover boron acid from the brines
|
Sun, Shuaiqi
|
|
|
559 |
C |
p.
|
artikel
|
| 28 |
The role of intermolecular interactions of aromatic sandwich dimer ligands for the half-titanocene catalysts: Theoretical study
|
Gao, Yi
|
|
|
559 |
C |
p.
|
artikel
|
| 29 |
Topology of active site geometries in HCP and FCC nanoparticles and surfaces
|
Zeinalipour-Yazdi, Constantinos D.
|
|
|
559 |
C |
p.
|
artikel
|
| 30 |
Tunable transport of a methane-water mixture through a carbon nanotube
|
Kang, X.
|
|
|
559 |
C |
p.
|
artikel
|
| 31 |
Ultrafast dynamics of the liquid deposited blend film of porphyrin donor and perylene diimide acceptor
|
Zeb, Johar
|
|
|
559 |
C |
p.
|
artikel
|
| 32 |
Vibrational spectral dynamics and ion-probe interactions of the hydrogen-bonded liquids in 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
|
Biswas, Aritri
|
|
|
559 |
C |
p.
|
artikel
|
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