Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 24281 - 24300 of 30678 publications
Author(s)
Publication title
Journal Name
Publication year
Monte Carlo simulation of carrier number noise spectra in the integral quantum Hall regime
D Frenkel, AJ Kil, BM van der Doef, RJJ Zijlstra
Journal of Physics C: Solid State Physics
(2000)
21
(doi: 10.1088/0022-3719/21/7/004)
Collective modes and single-particle motion in Yukawa fluids near freezing
JL Barrat, JP Hansen, H Totsuji
Journal of Physics Condensed Matter
(2000)
21
(doi: 10.1088/0022-3719/21/25/003)
Observation of the noncovalent assembly and disassembly pathways of the chaperone complex MtGimC by mass spectrometry
M Fändrich, MA Tito, MR Leroux, AA Rostom, FU Hartl, CM Dobson, CV Robinson
Proc Natl Acad Sci U S A
(2000)
97
(doi: 10.1073/pnas.240326597)
Studies with substrate and cofactor analogues provide evidence for a radical mechanism in the chorismate synthase reaction
A Osborne, RN Thorneley, C Abell, S Bornemann
Journal of Biological Chemistry
(2000)
275
(doi: 10.1074/jbc.m005796200)
A Li10 cage containing the [C6H11P⋯-C(Ph)⋯-N]2- ion: Umpolung in the oligomerization of a nitrile
N Feeder, YG Lawson, PR Raithby, JM Rawson, A Steiner, JA Wood, AD Woods, DS Wright
Angewandte Chemie International Edition in English
(2000)
39
Electronic excitation spectra from time-dependent density functional response theory using plane-wave methods
NL Doltsinis, M Sprik
Chemical Physics Letters
(2000)
330
(doi: 10.1016/S0009-2614(00)01144-1)
Dynamic combinatorial libraries of macrocyclic disulfides in water [35]
S Otto, RLE Furlan, JKM Sanders
Journal of the American Chemical Society
(2000)
122
(doi: 10.1021/ja005507o)
Hydrogen elimination and solid-state reaction in hydrogen-bonded systems under pressure: The case of HBr
T Ikeda, M Sprik, K Terakura, M Parrinello
The Journal of Physical Chemistry B
(2000)
104
(doi: 10.1021/jp002534s)
On the coverage-dependent adsorption geometry of benzene adsorbed on Pd{111}: A study by fast XPS and NEXAFS
AF Lee, K.Wilson, and, RM Lambert, A Goldoni, A Baraldi, G Paolucci
Journal of Physical Chemistry B
(2000)
104
(doi: 10.1021/jp002635q)
Kinetic energy functionals from the Kohn-Sham potential
RA King, NC Handy
Physical Chemistry Chemical Physics
(2000)
2
(doi: 10.1039/b005896n)
Synthesis of mesostructured aluminophosphates using cationic templating
YZ Khimyak, J Klinowski
Physical Chemistry Chemical Physics
(2000)
2
(doi: 10.1039/b004928j)
Sum Frequency Generation on Surfactant-Coated Gold Nanoparticles
T Kawai, DJ Neivandt, PB Davies
Journal of the American Chemical Society
(2000)
122
(doi: 10.1021/ja002785e)
A Li-10 cage containing the [C6H11P - C(Ph)- N](2-) ion: Umpolung in the oligomerization of a nitrile
N Feeder, YG Lawson, PR Raithby, JM Rawson, A Steiner, JA Wood, AD Woods, DS Wright
Angewandte Chemie (International ed. in English)
(2000)
39
(doi: 10.1002/1521-3773(20001117)39:22<4145::AID-ANIE4145>3.0.CO;2-J)
A New Highly Efficient Catalyst System for the Coupling of Nonactivated and Deactivated Aryl Chlorides with Arylboronic Acids Palladium-Catalyzed Reactions for Fine Chemical Synthesis, Part 17. The authors thank C. Fuhrmann for the excellent support in the laboratory, Dipl.-Chem. W. Mägerlein for ligand samples of 2-(dicyclohexylphosphanyl)toluene and -anisole as well as DMC(2) for generous donations of palladium compounds. Part 16: F. Vollmüller, W. Mägerlein, S. Klein, J. Krause, M. Beller, Adv. Synth. Catal., in press.
A Zapf, A Ehrentraut, M Beller
Angewandte Chemie (International ed. in English)
(2000)
39
(doi: 10.1002/1521-3773(20001117)39:22<4153::aid-anie4153>3.0.co;2-t)
Three-wave mixing in chiral liquids
P Fischer, DS Wiersma, R Righini, B Champagne, AD Buckingham
Physical Review Letters
(2000)
85
(doi: 10.1103/physrevlett.85.4253)
A variational method for the calculation of spin-rovibronic energy levels of triatomic molecules with three interacting electronic states
S Carter, NC Handy, C Puzzarini, R Tarroni, P Palmieri
Molecular Physics
(2000)
98
(doi: 10.1080/00268970009483375)
FRET fluctuation spectroscopy: Exploring the conformational dynamics of a DNA hairpin loop
MI Wallace, L Ying, S Balasubramanian, D Klenerman
The Journal of Physical Chemistry B
(2000)
104
(doi: 10.1021/jp001560n)
Predictions of rotation-vibration effects in time-resolved photoelectron angular distributions
SC Althorpe, T Seideman
The Journal of Chemical Physics
(2000)
113
(doi: 10.1063/1.1315356)
Two interacting electrons in a box: An exact diagonalization study
A Alavi
Journal of Chemical Physics
(2000)
113
(doi: 10.1063/1.1316045)
Hydrothermal crystal engineering using hard and soft acids and bases: synthesis and X-ray crystal structures of the metal hydroxide-based phases M3M′2(OH)2[NC5H3 (CO2)2-2,4]4(H2O)4 (M = Co, Ni, Zn; M′ = Pd, Pt)Electronic supplementary information (ESI) available: elemental analysis, IR data, unit cell parameters and selected bond lengths and angles. See http://www.rsc.org/suppdata/cc/b0/b006094l/ for crystallographic files in .cif format.
LA Gerrard, PT Wood
Chemical Communications
(2000)
(doi: 10.1039/b006094l)
Yusuf Hamied Department of Chemistry
Lensfield Road
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CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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