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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 24701 - 24720 of 29346 publications
Coadsorption of Sodium Dodecyl Sulfate and Dodecanol at a Hydrophobic Surface
RN Ward, PB Davies, CD Bain
– Journal of Physical Chemistry B
(1997)
101,
1594
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,
1981
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,
3329
Higher-order gradient corrections for exchange-correlation functionals
R Neumann, NC Handy
– Chemical Physics Letters
(1997)
266,
16
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)
351
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)
361
Adsorption of Ethyne on Cu(110): Experimental and Theoretical Study
JR Lomas, CJ Baddeley, MS Tikhov, RM Lambert, G Pacchioni
– Langmuir
(1997)
13,
758
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,
1227
Modified configurational bias monte carlo method for simulation of polymer systems
M Vendruscolo
– The Journal of Chemical Physics
(1997)
106,
2970
Cyclobutanone as an electrophile for lithiated phosphine oxides: 'Internal quench' conditions
C Gueguen, P OBrien, S Warren, P Wyatt
– Journal of Organometallic Chemistry
(1997)
529,
279
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 OBrien, R Snaith, S Warren
– Journal of Organometallic Chemistry
(1997)
529,
29
On the accuracy of molecular exchange-correlation potentials computed from electron densities
DJ Tozer, K Somasundram, NC Handy
– Chemical Physics Letters
(1997)
265,
614
In focus - Reply
DA Jefferson
– SCIENCE
(1997)
275,
912
Distribution of tetrahedral and octahedral A1 sites in gamma alumina
MH Lee, CF Cheng, V Heine, J Klinowski
– Chemical Physics Letters
(1997)
265,
673
Gradient Line Reaction Paths for Hindered Internal Rotation in H2BNH2and Inversion in PF3
RM Minyaev, DJ Wales, TR Walsh
– The Journal of Physical Chemistry A
(1997)
101,
1384
An approach to the manzamine alkaloids modelled on a biogenetic theory
JE Baldwin, L Bischoff, DW Claridge, FA Heupel, DR Spring, RC Whitehead
– Tetrahedron
(1997)
53,
2271
A spectroscopic study of the chemistry and reactivity of SO2 on Pt{111}: reactions with O2, CO and C3H6
K Wilson, C Hardacre, CJ Baddeley, J Ludecke, DP Woodruff, RM Lambert
– Surface Science
(1997)
372,
279
β-trans-[N4{P(Ph)(C6H11N)} 4]4-; a tetraanionic ligand system exhibiting two separated tetradentate coordination sites of concave-shaped cavities
A Steiner, DS Wright
– Chemical Communications
(1997)
283
DNA base-stacking interactions: A comparison of theoretical calculations with oligonucleotide x-ray crystal structures
CA Hunter, XJ Lu
– J Mol Biol
(1997)
265,
603
Total Synthesis of Scytophycin C
I Paterson, C Watson, K-S Yeung, PA Wallace, RA Ward
– J Org Chem
(1997)
62,
452