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- Currently displaying 12641 - 12660 of 29867 publications
Nitrate anion templated synthesis of a [2]catenane for nitrate recognition in organic–aqueous solvent media
Chem. Commun.
(2014)
50
8124
(doi: 10.1039/c4cc03200d)
Highly regioselective lithiation of pyridines bearing an oxetane unit by n -butyllithium
Chemical Communications
(2014)
50
8908
(doi: 10.1039/c4cc03766a)
Chemical biology of genomic DNA: minimizing PCR bias.
Chem. Commun.
(2014)
50
12047
(doi: 10.1039/c4cc05107f)
Distance dependent charge separation and recombination in semiconductor/molecular catalyst systems for water splitting
Chem. Commun.
(2014)
50
12768
(doi: 10.1039/c4cc05143b)
Highly effective yet simple transmembrane anion transporters based upon ortho-phenylenediamine bis-ureas
Chemical communications (Cambridge, England)
(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.
Chem Commun (Camb)
(2014)
50
12109
(doi: 10.1039/c4cc06526c)
Polymorphism of felodipine co-crystals with 4,4′-bipyridine
CrystEngComm
(2014)
16
6603
(doi: 10.1039/c4ce00756e)
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)
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)
28
14378
(doi: 10.1039/c4cp01170h)
Predicting paramagnetic 1H NMR chemical shifts and state-energy separations in spin-crossover host-guest systems
Physical chemistry chemical physics : PCCP
(2014)
16
10620
(doi: 10.1039/c4cp01478b)
Stochastic surface walking method for crystal structure and phase transition pathway prediction
Physical Chemistry Chemical Physics
(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)
Bronsted acids in ionic liquids: how acidity depends on the liquid structure
Phys. Chem. Chem. Phys.
(2014)
16
23233
(doi: 10.1039/c4cp03217a)
Shallow-tunnelling correction factor for use with Wigner-Eyring transition-state theory.
Physical chemistry chemical physics : PCCP
(2014)
16
24292
(doi: 10.1039/c4cp03235g)
Supramolecular self-assembled network formation containing N…Br halogen bonds in physisorbed overlayer
Phys Chem Chem Phys
(2014)
16
19608
(doi: 10.1039/c4cp03379e)
