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- Currently displaying 12561 - 12580 of 29639 publications
Highly effective yet simple transmembrane anion transporters based upon ortho-phenylenediamine bis-ureas
Chemical Communications
(2014)
50
12050
(doi: 10.1039/c4cc05519e)
On the coordination chemistry of phosphinecarboxamide: assessing ligand basicity
Chem. Commun.
(2014)
50
12281
(doi: 10.1039/c4cc06094f)
Proton reduction by molecular catalysts in water under demanding atmospheres.
Chem. Commun.
(2014)
50
15995
(doi: 10.1039/c4cc06159d)
Polaron stability in semiconducting polymer neat films.
Chemical communications (Cambridge, England)
(2014)
50
14425
(doi: 10.1039/c4cc06193d)
Room temperature hydrophosphination using a simple iron salen pre-catalyst
Chemical Communications
(2014)
50
12109
(doi: 10.1039/c4cc06526c)
Polymorphism of felodipine co-crystals with 4,4′-bipyridine
CrystEngComm
(2014)
16
6603
(doi: 10.1039/c4ce00756e)
ERRATUM: Bright-White Beetle Scales Optimise Multiple Scattering of Light
Scientific reports
(2014)
4
(doi: 10.1038/srep07271)
Solid-state photoreactivity of 9-substituted acridizinium bromide salts
Crystengcomm
(2014)
16
10830
(doi: 10.1039/c4ce01622j)
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)
Neutron Diffraction Characterization of C-H•••Li Interactions in a Lithium Aluminate Polymer
ORGANOMETALLICS
(2014)
33
3919
(doi: 10.1021/om500271p)
The derivative discontinuity of the exchange-correlation functional.
Phys Chem Chem Phys
(2014)
28
14378
(doi: 10.1039/c4cp01170h)
Predicting paramagnetic 1 H NMR chemical shifts and state-energy separations in spin-crossover host–guest systems
Phys. Chem. Chem. Phys.
(2014)
16
10620
(doi: 10.1039/c4cp01478b)
Stochastic surface walking method for crystal structure and phase transition pathway prediction.
Phys. Chem. Chem. Phys.
(2014)
16
17845
(doi: 10.1039/c4cp01485e)
Structural, dynamic and photophysical properties of a fluorescent dye incorporated in an amorphous hydrophobic polymer bundle
Physical Chemistry Chemical Physics
(2014)
16
16573
(doi: 10.1039/c4cp01828a)
Brønsted acids in ionic liquids: How acidity depends on the liquid structure
Physical Chemistry Chemical Physics
(2014)
16
23233
(doi: 10.1039/c4cp03217a)
Shallow-tunnelling correction factor for use with Wigner-Eyring transition-state theory
Phys. Chem. Chem. Phys.
(2014)
16
24292
(doi: 10.1039/c4cp03235g)
Supramolecular self-assembled network formation containing N···Br halogen bonds in physisorbed overlayers.
Phys Chem Chem Phys
(2014)
16
19608
(doi: 10.1039/c4cp03379e)
Photoelectrochemical reduction of aqueous protons with a CuO
Phys. Chem. Chem. Phys.
(2014)
16
22462
(doi: 10.1039/c4cp03883e)
Protein film photoelectrochemistry of the water oxidation enzyme photosystem II.
Chem Soc Rev
(2014)
43
6485
(doi: 10.1039/c4cs00031e)
Hyperpolarisation through reversible interactions with parahydrogen
Catal. Sci. Technol.
(2014)
4
3544
(doi: 10.1039/c4cy00464g)
