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- Currently displaying 10701 - 10720 of 30213 publications
Structure models for the hydrated and dehydrated nitrate-intercalated layered double hydroxide of Li and Al.
Dalton Transactions
(2016)
45
18324
(doi: 10.1039/c6dt03769k)
Alkylzinc diorganophosphates: synthesis, structural diversity and unique ability to incorporate zincoxane units
Dalton Trans
(2016)
45
18813
(doi: 10.1039/c6dt03324e)
Iron(0) mediated C-H activation of 1-hexyne: a mechanistic study using time-resolved infrared spectroscopy
Dalton Transactions
(2016)
45
12292
(doi: 10.1039/c6dt02501c)
Editorial – Flow Chemistry and Catalysis
Catalysis Science & Technology
(2016)
6
4676
(doi: 10.1039/c6cy90064j)
Visible light driven hydrogen evolution with a noble metal free CuGa 2 In 3 S 8 nanoparticle system in water
Catalysis Science & Technology
(2016)
6
6536
(doi: 10.1039/c6cy01103a)
Selective hydrogenation of arenes to cyclohexanes in water catalyzed by chitin-supported ruthenium nanoparticles
Catalysis Science & Technology
(2016)
6
5801
(doi: 10.1039/c6cy00899b)
Hydroisomerization and hydrocracking activity enhancement of a hierarchical ZSM-5 zeolite catalyst via atomic layer deposition of aluminium
Catalysis Science & Technology
(2016)
6
6177
(doi: 10.1039/c6cy00780e)
Temperature dependence of cross-effect dynamic nuclear polarization in rotating solids: advantages of elevated temperatures
Phys Chem Chem Phys
(2016)
18
30696
(doi: 10.1039/c6cp06154k)
Competing quantum effects in the free energy profiles and diffusion rates of hydrogen and deuterium molecules through clathrate hydrates.
Phys Chem Chem Phys
(2016)
18
32169
(doi: 10.1039/c6cp05968f)
The computational prediction of Raman and ROA spectra of charged histidine tautomers in aqueous solution
Physical chemistry chemical physics : PCCP
(2016)
18
27377
(doi: 10.1039/c6cp05744f)
The catalytic effect of TiO2 nanosheets on extracellular electron transfer of Shewanella loihica PV-4
Phys Chem Chem Phys
(2016)
18
29871
(doi: 10.1039/c6cp04509j)
Self-assembly of colloidal magnetic particles: energy landscapes and structural transitions.
Physical Chemistry Chemical Physics
(2016)
18
26579
(doi: 10.1039/c6cp03085h)
Modelling the local atomic structure of molybdenum in nuclear waste glasses with ab initio molecular dynamics simulations
Phys Chem Chem Phys
(2016)
18
26125
(doi: 10.1039/c6cp03076a)
Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computations.
Phys Chem Chem Phys
(2016)
18
22816
(doi: 10.1039/c6cp03062a)
Isothermal microcalorimetry as a tool to study solid-electrolyte interphase formation in lithium-ion cells
Phys Chem Chem Phys
(2016)
18
11383
(doi: 10.1039/c6cp01309k)
Coarse-graining the structure of polycyclic aromatic hydrocarbons clusters
Phys Chem Chem Phys
(2016)
18
13736
(doi: 10.1039/c6cp00592f)
A naked eye colorimetric sensor for alcohol vapor discrimination and amplified spontaneous emission (ASE) from a highly fluorescent excited-state intramolecular proton transfer (ESIPT) molecule
Journal of Materials Chemistry C
(2016)
4
6962
(doi: 10.1039/c6tc01308b)
NMR reveals the surface functionalisation of Ti3C2 MXene
Physical chemistry chemical physics : PCCP
(2016)
18
5099
(doi: 10.1039/c6cp00330c)
Comparison of surface techniques for the discrimination of polymorphs
Crystengcomm
(2016)
18
5296
(doi: 10.1039/c6ce01096b)
Cocrystals of the antiandrogenic drug bicalutamide: screening, crystal structures, formation thermodynamics and lattice energies
CrystEngComm
(2016)
18
4818
(doi: 10.1039/c6ce00931j)