Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 14741 - 14760 of 30152 publications
Author(s)
Publication title
Journal Name
Publication year
The energy landscape as a computational tool
JM CARR, DJ WALES
Latest Advances in Atomic Cluster Collisions: Structure and Dynamics from the Nuclear to the Biological Scale
(2012)
(doi: 10.1142/9781848162389_0025)
Synthesis, structure and unique reactivity of the ethylzinc derivative of a bicyclic guanidine
K Zelga, M Leszczyński, I Justyniak, A Kornowicz, M Cabaj, AEH Wheatley, J Lewiński
Dalton transactions (Cambridge, England : 2003)
(2012)
41
(doi: 10.1039/c2dt11959e)
Mechanistic Insights into the BINOL-Derived Phosphoric Acid-Catalyzed Asymmetric Allylboration of Aldehydes
MN Grayson, SC Pellegrinet, JM Goodman
J Am Chem Soc
(2012)
134
(doi: 10.1021/ja210200d)
Hydrogen-bond stabilization in oxyanion holes: Grand jeté to three dimensions
L Simón, JM Goodman
Organic and Biomolecular Chemistry
(2012)
10
(doi: 10.1039/c2ob06717j)
TRANSFER OF A POLLUTANT MOLECULE THROUGH A WATER FILM SUPPORTED BY MgO(100): FREE ENERGY PROFILES
C TOUBIN, S PICAUD, PNM HOANG, C GIRARDET, RM LYNDEN-BELL
Surface Review and Letters
(2012)
06
(doi: 10.1142/S0218625X99001426)
Exploring the energy landscape
DJ WALES
International Journal of Modern Physics B
(2012)
19
(doi: 10.1142/S0217979205031857)
Extended mean field approach to analyzing pattern formation in surface chemical reactions
EE MOLA, DA KING, IM IRURZUN, M RAFTI, JL VICENTE
Surface Review and Letters
(2012)
11
(doi: 10.1142/S0218625X04005883)
ADSORPTION HEATS AND STICKING PROBABILITIES FOR CO ON POTASSIUM-PREDOSED Ni{110}
CE WARTNABY, JT STUCKLESS, DA KING
Surface Review and Letters
(2012)
1
(doi: 10.1142/s0218625x94000953)
Amine-sensing properties of a covalently linked calix[4]arene-porphyrin ("calixporph") multilayered film
SA Brittle, TH Richardson, L Varley, CA Hunter
Journal of Porphyrins and Phthalocyanines
(2012)
14
(doi: 10.1142/s1088424610002859)
Atomic structure of the GaAs(001)-β2(2 x 4) surface
GP Srivastava, SJ Jenkins
Surface Review and Letters
(2012)
5
(doi: 10.1142/S0218625X98000402)
DENSITY FUNCTIONAL AND QUASIPARTICLE CALCULATIONS ON THE GaAs(110) SURFACE
SJ JENKINS, GP SRIVASTAVA, JC INKSON
Surface Review and Letters
(2012)
01
(doi: 10.1142/s0218625x94000461)
Density functional theory for Baxter's sticky hard spheres in confinement.
H Hansen-Goos, MA Miller, JS Wettlaufer
Physical review letters
(2012)
108
(doi: 10.1103/PhysRevLett.108.047801)
Enhanced downconversion of UV light by resonant scattering of aluminum nanoparticles
R Mupparapu, K Vynck, I Malfanti, S Vignolini, M Burresi, P Scudo, R Fusco, DS Wiersma
Optics letters
(2012)
37
(doi: 10.1364/ol.37.000368)
New insight into the regeneration kinetics of organic dye sensitised solar cells
S Martiniani, AY Anderson, C Law, BC O'Regan, C Barolo
Chem Commun (Camb)
(2012)
48
(doi: 10.1039/c2cc17100g)
Ensemble and single-molecule spectroscopic study on excitation energy transfer processes in 1,3-phenylene-linked perylenebisimide oligomers.
HW Bahng, M-C Yoon, J-E Lee, Y Murase, T Yoneda, H Shinokubo, A Osuka, D Kim
The Journal of Physical Chemistry B
(2012)
116
(doi: 10.1021/jp208855u)
Synthesis of the smallest axially chiral molecule by asymmetric carbon-fluorine bond activation
MF Kuehnel, T Schlöder, S Riedel, B Nieto-Ortega, FJ Ramírez, JTL Navarrete, J Casado, D Lentz
Angew Chem Int Ed Engl
(2012)
51
(doi: 10.1002/anie.201108105)
Synthese des kleinsten axial‐chiralen Moleküls durch asymmetrische Kohlenstoff‐Fluor‐Bindungsaktivierung
MF Kuehnel, T Schlöder, S Riedel, B Nieto‐Ortega, FJ Ramírez, JTL Navarrete, J Casado, D Lentz
Angewandte Chemie
(2012)
124
(doi: 10.1002/ange.201108105)
Reprogramming the Genetic Code: From Triplet to Quadruplet Codes
K Wang, WH Schmied, JW Chin
Angew Chem Int Ed Engl
(2012)
51
(doi: 10.1002/anie.201105016)
A Total Synthesis of Millingtonine A
J Wegner, SV Ley, A Kirschning, A-L Hansen, JM Garcia, IR Baxendale
Organic letters
(2012)
14
(doi: 10.1021/ol203158p)
Probing the neutral graphene-ionic liquid interface: Insights from molecular dynamics simulations
MV Fedorov, RM Lynden-Bell
Physical chemistry chemical physics : PCCP
(2012)
14
(doi: 10.1039/c2cp22730d)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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