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  • Currently displaying 13421 - 13440 of 30660 publications
Author(s)
Publication title
Journal Name
Publication year
Highly regioselective lithiation of pyridines bearing an oxetane unit by n -butyllithium
G Rouquet, DC Blakemore, SV Ley
Chemical communications (Cambridge, England)
(2014)
50
Chemical biology of genomic DNA: minimizing PCR bias.
GR McInroy, E-A Raiber, S Balasubramanian
Chem Commun (Camb)
(2014)
50
Distance dependent charge separation and recombination in semiconductor/molecular catalyst systems for water splitting.
A Reynal, J Willkomm, NM Muresan, F Lakadamyali, M Planells, E Reisner, JR Durrant
Chem. Commun.
(2014)
50
Highly effective yet simple transmembrane anion transporters based upon ortho-phenylenediamine bis-ureas
LE Karagiannidis, CJE Haynes, KJ Holder, IL Kirby, SJ Moore, NJ Wells, PA Gale
Chemical Communications
(2014)
50
On the coordination chemistry of phosphinecarboxamide: Assessing ligand basicity
MB Geeson, AR Jupp, JE McGrady, JM Goicoechea
Chem Commun (Camb)
(2014)
50
Proton reduction by molecular catalysts in water under demanding atmospheres.
DW Wakerley, MA Gross, E Reisner
Chemical communications (Cambridge, England)
(2014)
50
Polaron stability in semiconducting polymer neat films.
D Beatrup, J Wade, L Biniek, H Bronstein, M Hurhangee, J-S Kim, I McCulloch, JR Durrant
Chemical Communications
(2014)
50
Room temperature hydrophosphination using a simple iron salen pre-catalyst.
KJ Gallagher, RL Webster
Chem. Commun.
(2014)
50
Polymorphism of felodipine co-crystals with 4,4′-bipyridine
AO Surov, KA Solanko, AD Bond, A Bauer-Brandl, GL Perlovich
Crystengcomm
(2014)
16
Solid-state photoreactivity of 9-substituted acridizinium bromide salts
SA Stratford, M Arhangelskis, D-K Bučar, W Jones
CrystEngComm
(2014)
16
Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface
T Méndez-Morales, J Carrete, M Pérez-Rodríguez, Ó Cabeza, LJ Gallego, RM Lynden-Bell, LM Varela
Phys. Chem. Chem. Phys.
(2014)
16
The derivative discontinuity of the exchange-correlation functional.
P Mori-Sánchez, AJ Cohen
Physical chemistry chemical physics : PCCP
(2014)
28
Predicting paramagnetic 1H NMR chemical shifts and state-energy separations in spin-crossover host-guest systems
WC Isley, S Zarra, RK Carlson, RA Bilbeisi, TK Ronson, JR Nitschke, L Gagliardi, CJ Cramer
Phys Chem Chem Phys
(2014)
16
Stochastic surface walking method for crystal structure and phase transition pathway prediction
C Shang, X-J Zhang, Z-P Liu
Phys. Chem. Chem. Phys.
(2014)
16
ERRATUM: Bright-White Beetle Scales Optimise Multiple Scattering of Light
M Burresi, L Cortese, L Pattelli, M Kolle, P Vukusic, DS Wiersma, U Steiner, S Vignolini
Scientific reports
(2014)
4
Structural, dynamic and photophysical properties of a fluorescent dye incorporated in an amorphous hydrophobic polymer bundle.
N De Mitri, G Prampolini, S Monti, V Barone
Phys. Chem. Chem. Phys.
(2014)
16
Brønsted acids in ionic liquids: how acidity depends on the liquid structure
JA McCune, P He, M Petkovic, F Coleman, J Estager, JD Holbrey, KR Seddon, M Swadźba-Kwaśny
Phys. Chem. Chem. Phys.
(2014)
16
Shallow-tunnelling correction factor for use with Wigner-Eyring transition-state theory
Y Zhang, JB Rommel, MT Cvitaš, SC Althorpe
Physical Chemistry Chemical Physics
(2014)
16
Supramolecular self-assembled network formation containing N•••Br halogen bonds in physisorbed overlayers
AY Brewer, M Sacchi, JE Parker, CL Truscott, SJ Jenkins, SM Clarke
Phys Chem Chem Phys
(2014)
16
Photoelectrochemical reduction of aqueous protons with a CuO|CuBi2O4 heterojunction under visible light irradiation.
HS Park, C-Y Lee, E Reisner
Phys. Chem. Chem. Phys.
(2014)
16