Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 10841 - 10860 of 30273 publications
Rational wiring of photosystem II to hierarchical indium tin oxide electrodes using redox polymers
Energy & Environmental Science
(2016)
9
3698
(doi: 10.1039/c6ee01363e)
Thermoelectricity in the context of renewable energy sources: joining forces instead of competing
Energy and Environmental Science
(2016)
9
1528
(doi: 10.1039/c6ee00247a)
Structure models for the hydrated and dehydrated nitrate-intercalated layered double hydroxide of Li and Al.
Dalton Trans
(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 (Cambridge, England : 2003)
(2016)
45
12292
(doi: 10.1039/c6dt02501c)
Editorial - Flow Chemistry and Catalysis
Catalysis Science and 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.
Physical Chemistry Chemical Physics
(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.
Phys Chem Chem Phys
(2016)
18
27377
(doi: 10.1039/c6cp05744f)
The catalytic effect of TiO2 nanosheets on extracellular electron transfer of Shewanella loihica PV-4
Physical chemistry chemical physics : PCCP
(2016)
18
29871
(doi: 10.1039/c6cp04509j)
Self-assembly of colloidal magnetic particles: Energy landscapes and structural transitions
Phys Chem Chem Phys
(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
Physical Chemistry Chemical Physics
(2016)
18
11383
(doi: 10.1039/c6cp01309k)
Coarse-graining the structure of polycyclic aromatic hydrocarbons clusters
Physical chemistry chemical physics : PCCP
(2016)
18
13736
(doi: 10.1039/c6cp00592f)
NMR reveals the surface functionalisation of Ti3C2MXene
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)