Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 25801 - 25820 of 30616 publications
Author(s)
Publication title
Journal Name
Publication year
X=Y-ZH systems as potential 1,3-dipoles. Part 47.1 tandem nucleophilic substitution-1,3 dipolar cycloaddition reactions of oximes with epoxides and dipolarophiles
J Markandu, HA Dondas, M Frederickson, R Grigg
Tetrahedron
(1997)
53
(doi: 10.1016/s0040-4020(97)00838-7)
What Is the Longest Unbranched Alkane with a Linear Global Minimum Conformation?
JM Goodman
J. Chem. Inf. Comput. Sci.
(1997)
37
(doi: 10.1021/ci9704219)
Reactions of size-selected positively charged nickel clusters with carbon monoxide in molecular beams
Š Vajda, S Wolf, T Leisner, U Busolt, LH Wöste, DJ Wales
Journal of Chemical Physics
(1997)
107
(doi: 10.1063/1.474688)
State-to-state reaction probabilities from the time-independent wavepacket reactant-product decoupling equations: application to the three-dimensional H + H2 reaction (for J = 0)
SC Althorpe, DJ Kouri, DK Hoffman
Chemical Physics Letters
(1997)
275
(doi: 10.1016/s0009-2614(97)00744-6)
Acidity and catalytic properties of realuminated zeolite Y
B Sulikowski, J Datka, B Gil, J Ptaszynski, J Klinowski
Journal of Physical Chemistry B
(1997)
101
(doi: 10.1021/jp970900a)
Rate constants for the reaction between OH and CH3ONO2 and C2H5ONO2 over a range of pressure and temperature
DE Shallcross, P Biggs, CE Canosa-Mas, KC Clemitshaw, MG Harrison, MRL Alañón, JA Pyle, A Vipond, RP Wayne
Physical Chemistry Chemical Physics
(1997)
93
(doi: 10.1039/a701471f)
Fluorine-atom initiated oxidation of CF3CF2H (HFC-125) studied by FTIR spectroscopy: product yields and kinetic modelling
AS Hasson, CM Moore, IWM Smith
Journal of the Chemical Society, Faraday Transactions
(1997)
93
(doi: 10.1039/a702105d)
Automated ground-based star-pointing UV–visible spectrometer for stratospheric measurements
HK Roscoe, WH Taylor, JD Evans, AM Tait, R Freshwater, D Fish, EK Strong, RL Jones
Applied Optics
(1997)
36
(doi: 10.1364/AO.36.006069)
Structural, dynamical, electronic, and bonding properties of laser-heated silicon: Anab initiomolecular-dynamics study
PL Silvestrelli, A Alavi, M Parrinello, D Frenkel
Physical Review B
(1997)
56
(doi: 10.1103/physrevb.56.3806)
3-(1,8-Naphthalenedicarboximido)benzonitrile [orN-(3-Cyanophenyl)-1,8-naphthalimide], C19H10N2O2
RA Batchelor, CA Hunter, J Simpson
Acta Crystallographica Section C-Crystal Structure Communications
(1997)
53
(doi: 10.1107/s0108270197003727)
Theoretical studies of atomic vibrations on the surface
HM Tütüncü, SJ Jenkins, GP Srivastava
Physical Review B
(1997)
56
(doi: 10.1103/physrevb.56.4656)
Circular dichroism of denatured barstar suggests residual structure,.
B Nölting, R Golbik, AS Soler-González, AR Fersht
Biochemistry
(1997)
36
(doi: 10.1021/bi962879u)
Comment on ``Novel Monte Carlo Approach to the Dynamics of Fluids: Single-Particle Diffusion, Correlation Functions, and Phase Ordering of Binary Fluids''
CP Lowe, R van Roij, D Frenkel
Physical Review Letters
(1997)
79
(doi: 10.1103/PhysRevLett.79.1168)
Studies in marine macrolide synthesis: Stereocontrolled synthesis of the F-ring subunit of spongistatin 1 (altohyrtin A).
I Paterson, LE Keown
Tetrahedron Letters
(1997)
38
(doi: 10.1016/S0040-4039(97)01257-4)
The effect of circularly polarized light on NMR spectra
AD BUCKINGHAM, LC PARLETT
Molecular Physics
(1997)
91
(doi: 10.1080/002689797170914)
The Radiative Association of CH with H2: A Mechanism for Formation of CH3in Interstellar Clouds
RA Brownsword, IR Sims, IWM Smith, DWA Stewart, A Canosa, BR Rowe
The Astrophysical Journal
(1997)
485
(doi: 10.1086/304402)
From hydrophobic to hydrophilic behaviour: A simulation study of solvation entropy and free energy of simple solutes
RM Lynden-Bell, JC Rasaiah
The Journal of Chemical Physics
(1997)
107
(doi: 10.1063/1.474550)
Triple-quantum Al-27 and Na-23 MAS NMR study of amphiboles
L Delevoye, S Liu, MD Welch, C Fernandez, J-P Amoureux, J Klinowski
Journal of the Chemical Society, Faraday Transactions
(1997)
93
(doi: 10.1039/a701848g)
Building thermodynamic combinatorial libraries of quinine macrocycles
SJ Rowan, JKM Sanders
Chemical Communications
(1997)
(doi: 10.1039/a703291i)
Density functional theory-based molecular dynamics simulation of acid-catalyzed chemical reactions in liquid trioxane
A Curioni, M Sprik, W Andreoni, H Schiffer, J Hutter, M Parrinello
Journal of the American Chemical Society
(1997)
119
(doi: 10.1021/ja970935o)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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