Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 26461 - 26480 of 31086 publications
Author(s)
Publication title
Journal Name
Publication year
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)
Extraction of nitric oxide and nitrogen dioxide using molecular sieve 5A
BB Poulton, J Klinowski, R Latimer, A Vuylsteke
BRITISH JOURNAL OF ANAESTHESIA
(1997)
78
Surveying a potential energy surface by eigenvector-following
JPK Doye, DJ Wales
Zeitschrift für Physik D Atoms, Molecules and Clusters
(1997)
40
(doi: 10.1007/s004600050192)
Comparison of reaction pathways calculated by different algorithms for disilane and water trimer
TR Walsh, DJ Wales
Zeitschrift für Physik D Atoms Molecules and Clusters
(1997)
40
(doi: 10.1007/s004600050200)
Thermally-induced surface reconstructions of Mackay icosahedra
JPK Doye, DJ Wales
Zeitschrift Fur Physik D Atoms Molecules and Clusters
(1997)
40
(doi: 10.1007/s004600050253)
Structural and electronic properties of Sn overlayers and Pd/Sn surface alloys on Pd(111)
AF Lee, CJ Baddeley, MS Tikhov, RM Lambert
Surface Science
(1997)
373
(doi: 10.1016/S0039-6028(96)01160-0)
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
The 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
The 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
Journal of the Chemical Society Perkin Transactions 1
(1997)
(doi: 10.1039/a605851e)
Synthesis and characterisation of [M 2 (η 5 -C 5 H 5 ) 2 ( CO) 4 (µ-PH 2 )(µ-H)] (M = Mo, W); a new route to µ-PH 2 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
Journal of Chemical Physics
(1997)
106
(doi: 10.1063/1.473356)
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)
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)
Distribution of tetrahedral and octahedral Al sites in gamma alumina
M-H Lee, C-F Cheng, V Heine, J Klinowski
Chemical Physics Letters
(1997)
265
(doi: 10.1016/s0009-2614(96)01492-3)
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)
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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