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- Currently displaying 12541 - 12560 of 29644 publications
Enhanced thermoelectric properties of the n-type Magnéli phase WO2.90: Reduced thermal conductivity through microstructure engineering
J. Mater. Chem. A
(2014)
2
13492
(doi: 10.1039/c4ta01395f)
Optimisation of diketopyrrolopyrrole:fullerene solar cell performance through control of polymer molecular weight and thermal annealing
J. Mater. Chem. A
(2014)
2
19282
(doi: 10.1039/c4ta03589e)
Effect of La-Doping on optical bandgap and photoelectrochemical performance of hematite nanostructures
J. Mater. Chem. A
(2014)
2
19290
(doi: 10.1039/c4ta04812a)
Photoelectrochemical reduction of aqueous protons with a CuO|CuBi2O4 heterojunction under visible light irradiation
Phys. Chem. Chem. Phys.
(2014)
16
22462
(doi: 10.1039/c4cp03883e)
Supramolecular self-assembled network formation containing N…Br halogen bonds in physisorbed overlayer
Phys Chem Chem Phys
(2014)
16
19608
(doi: 10.1039/c4cp03379e)
Power conversion efficiency enhancement in diketopyrrolopyrrole based solar cells through polymer fractionation
Journal of Materials Chemistry C
(2014)
2
8593
(doi: 10.1039/c4tc01594k)
Shallow-tunnelling correction factor for use with Wigner–Eyring transition-state theory
Phys Chem Chem Phys
(2014)
16
24292
(doi: 10.1039/c4cp03235g)
Bronsted acids in ionic liquids: how acidity depends on the liquid structure
Physical chemistry chemical physics : PCCP
(2014)
16
23233
(doi: 10.1039/c4cp03217a)
Structural, dynamic and photophysical properties of a fluorescent dye incorporated in an amorphous hydrophobic polymer bundle
Phys. Chem. Chem. Phys.
(2014)
16
16573
(doi: 10.1039/c4cp01828a)
Stochastic surface walking method for crystal structure and phase transition pathway prediction
Phys. Chem. Chem. Phys.
(2014)
16
17845
(doi: 10.1039/c4cp01485e)
Predicting paramagnetic1H NMR chemical shifts and state-energy separations in spin-crossover host–guest systems
Phys. Chem. Chem. Phys.
(2014)
16
10620
(doi: 10.1039/c4cp01478b)
Engineering of light confinement in strongly scattering disordered media
Nature Materials
(2014)
13
720
(doi: 10.1038/nmat3966)
The derivative discontinuity of the exchange-correlation functional.
Phys. Chem. Chem. Phys.
(2014)
16
14378
(doi: 10.1039/c4cp01170h)
Molecular dynamics simulations of the structure of the graphene–ionic liquid/alkali salt mixtures interface
Phys. Chem. Chem. Phys.
(2014)
16
13271
(doi: 10.1039/c4cp00918e)
Solid-state photoreactivity of 9-substituted acridizinium bromide salts
Crystengcomm
(2014)
16
10830
(doi: 10.1039/c4ce01622j)
Polymorphism of felodipine co-crystals with 4,4′-bipyridine
CrystEngComm
(2014)
16
6603
(doi: 10.1039/c4ce00756e)
Room temperature hydrophosphination using a simple iron salen pre-catalyst
Chemical communications (Cambridge, England)
(2014)
50
12109
(doi: 10.1039/c4cc06526c)
Polaron stability in semiconducting polymer neat films.
Chemical communications (Cambridge, England)
(2014)
50
14425
(doi: 10.1039/c4cc06193d)
Proton reduction by molecular catalysts in water under demanding atmospheres.
Chem. Commun.
(2014)
50
15995
(doi: 10.1039/c4cc06159d)
On the coordination chemistry of phosphinecarboxamide: assessing ligand basicity.
Chemical Communications
(2014)
50
12281
(doi: 10.1039/c4cc06094f)