Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 25241 - 25260 of 29917 publications
Author(s)
Publication title
Journal Name
Publication year
Surveying a potential energy surface by eigenvector-following: Applications to global optimisation and the structural transformations of clusters
JPK Doye, DJ Wales
Zeitschrift Fur Physik D Atoms Molecules and Clusters
(1997)
40
(doi: 10.1007/s004600050192)
Sodium sensitivity of substituted benzamide binding at D-2 dopamine receptors expressed in CHO and Sf21 cells
Y Cordeaux, PG Strange
BRITISH JOURNAL OF PHARMACOLOGY
(1997)
120
Extraction of nitric oxide and nitrogen dioxide using molecular sieve 5A
BB Poulton, J Klinowski, R Latimer, A Vuylsteke
BRIT J ANAESTH
(1997)
78
Statistical model for the structure and gelation of smectite clay suspensions
M Dijkstra, J-P Hansen, PA Madden
Physical Review E
(1997)
55
(doi: 10.1103/physreve.55.3044)
The electrostatic model of field gradients at nuclei: an application to hydrogen-bonded dimers of Cs symmetry
BJPRAAD BUCKINGHAM
Molecular Physics
(1997)
90
(doi: 10.1080/002689797172237)
Scanning near-field optical microscopy in reflection mode imaging in liquid
TH Keller, T Rayment, D Klenerman, RJ Stephenson
Review of Scientific Instruments
(1997)
68
(doi: 10.1063/1.1147937)
Instability, unfolding and aggregation of human lysozyme variants underlying amyloid fibrillogenesis.
DR Booth, M Sunde, V Bellotti, CV Robinson, WL Hutchinson, PE Fraser, PN Hawkins, CM Dobson, SE Radford, CC Blake, MB Pepys
Nature
(1997)
385
(doi: 10.1038/385787a0)
Coadsorption of sodium dodecyl sulfate and dodecanol at a hydrophobic surface
RN Ward, PB Davies, CD Bain
Journal of Physical Chemistry B
(1997)
101
(doi: 10.1021/jp962565g)
Combined MAS NMR and X-ray Powder Diffraction Structural Characterization of Hydrofluorocarbon-134 Adsorbed on Zeolite NaY:  Observation of Cation Migration and Strong Sorbate−Cation Interactions
CP Grey, FI Poshni, AF Gualtieri, P Norby, JC Hanson, DR Corbin
Journal of the American Chemical Society
(1997)
119
(doi: 10.1021/ja963565x)
Fluctuation, relaxation and rearrangement dynamics of a model (H2O)20 cluster: Non-statistical dynamical behavior
A Baba, Y Hirata, S Saito, I Ohmine, DJ Wales
Journal of Chemical Physics
(1997)
106
(doi: 10.1063/1.473081)
Preparation, structure, derivatisation and NMR data of cyclohexane-1,2-diacetal protected carbohydrates
P Grice, SV Ley, J Pietruszka, HWM Priepke, SL Warriner
J CHEM SOC PERK T 1
(1997)
(doi: 10.1039/a605851e)
Synthesis and characterisation of [M2(η5-C5H5)2( CO)4(μ-PH2)(μ-H)] (M = Mo, W); a new route to μ-PH2 complexes involving novel activation of a bridging diphosphorus ligand
JE Davies, MJ Mays, PR Raithby, GP Shields, PK Tompkin
Chemical Communications
(1997)
(doi: 10.1039/a608219j)
Higher-order gradient corrections for exchange-correlation functionals
R Neumann, NC Handy
Chemical Physics Letters
(1997)
266
(doi: 10.1016/s0009-2614(96)01496-0)
Adsorption of Ethyne on Cu(110): Experimental and Theoretical Study
JR Lomas, CJ Baddeley, MS Tikhov, RM Lambert, G Pacchioni
Langmuir
(1997)
13
(doi: 10.1021/la960865j)
The use of a dithiane protected benzoin photolabile safety catch linker for solid-phase synthesis.
A Routledge, C Abell, S Balasubramanian
Tetrahedron Letters
(1997)
38
(doi: 10.1016/s0040-4039(96)02478-1)
Modified configurational bias Monte Carlo method for simulation of polymer systems
M Vendruscolo
The Journal of Chemical Physics
(1997)
106
(doi: 10.1063/1.473356)
Experimental and molecular orbital calculational study of the stereoselective Horner-Wittig reaction with phosphine oxides: Control of stereoselectivity by lithium
DR Armstrong, D Barr, MG Davidson, G Hutton, P O'Brien, R Snaith, S Warren
Journal of Organometallic Chemistry
(1997)
529
(doi: 10.1016/s0022-328x(96)06771-x)
Cyclobutanone as an electrophile for lithiated phosphine oxides: ‘Internal quench’ conditions
C Guéguen, P O'Brien, S Warren, P Wyatt
Journal of Organometallic Chemistry
(1997)
529
(doi: 10.1016/S0022-328X(96)06691-0)
On the accuracy of molecular exchange-correlation potentials computed from electron densities
DJ Tozer, K Somasundram, NC Handy
Chemical Physics Letters
(1997)
265
(doi: 10.1016/s0009-2614(96)01477-7)
In focus - Reply
DA Jefferson
SCIENCE
(1997)
275
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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