Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 23461 - 23480 of 29893 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)
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
Proceedings of the National Academy of Sciences
(2000)
97
(doi: 10.1073/pnas.240326597)
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)
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
The Journal of biological chemistry
(2000)
275
(doi: 10.1074/jbc.m005796200)
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)
Dynamic Combinatorial Libraries of Macrocyclic Disulfides in Water
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)
Synthesis of mesostructured aluminophosphates using cationic templating
YZ Khimyak, J Klinowski
Physical Chemistry Chemical Physics
(2000)
2
(doi: 10.1039/b004928j)
Kinetic energy functionals from the Kohn–Sham potential
RA King, NC Handy
Physical Chemistry Chemical Physics
(2000)
2
(doi: 10.1039/b005896n)
A New Highly Efficient Catalyst System for the Coupling of Nonactivated and Deactivated Aryl Chlorides with Arylboronic Acids
A Zapf, A Ehrentraut, M Beller
Angewandte Chemie
(2000)
39
(doi: 10.1002/1521-3773(20001117)39:22<4153::aid-anie4153>3.0.co;2-t)
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 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
Angew Chem Int Ed Engl
(2000)
39
(doi: 10.1002/1521-3773(20001117)39:22<4145::aid-anie4145>3.0.co;2-j)
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)
FRET fluctuation spectroscopy: Exploring the conformational dynamics of a DNA hairpin loop
MI Wallace, L Ying, S Balasubramanian, D Klenerman
Journal of Physical Chemistry B
(2000)
104
(doi: 10.1021/jp001560n)
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)
Two interacting electrons in a box: An exact diagonalization study
A Alavi
Journal of Chemical Physics
(2000)
113
(doi: 10.1063/1.1316045)
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)
Conformationally stressed phthalocyanines: The non-planarity of the 1,4,8,11,15,18,22,25-octaisopentyl derivative
I Chambrier, MJ Cook, PT Wood
Chemical Communications
(2000)
(doi: 10.1039/b006935n)
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)
19F/23Na double resonance MAS NMR study of oxygen/fluorine ordering in the oxyfluoride Na5W3O9F5
L-S Du, A Samoson, T Tuherm, CP Grey
Chemistry of Materials
(2000)
12
(doi: 10.1021/cm000355h)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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