Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 24501 - 24520 of 29867 publications
Author(s)
Publication title
Journal Name
Publication year
Thermodynamics and the global optimization of Lennard-Jones clusters
JPK Doye, DJ Wales, MA Miller
Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477477)
An efficient method for calculating effective core potential integrals which involve projection operators
C-K Skylaris, L Gagliardi, NC Handy, AG Ioannou, S Spencer, A Willetts, AM Simper
Chemical Physics Letters
(1998)
296
(doi: 10.1016/s0009-2614(98)01077-x)
Crystal and molecular structure of (TMEDA)2Li2Se4
TAJ Worden, DS Wright, A Steiner
Polyhedron
(1998)
17
(doi: 10.1016/s0277-5387(98)00192-2)
Studies in marine macrolide synthesis: Synthesis of a fully functionalised C1C28 subunit of spongistatin 1 (altohyrtin A)
I Paterson, DJ Wallace, RM Oballa
Tetrahedron Letters
(1998)
39
(doi: 10.1016/S0040-4039(98)01908-X)
Structural and dynamical characterization of a biologically active unfolded fibronectin-binding protein from Staphylococcus aureus
CJ Penkett, C Redfield, JA Jones, I Dodd, J Hubbard, RA Smith, LJ Smith, CM Dobson
Biochemistry
(1998)
37
(doi: 10.1021/bi9814080)
Biosynthesis of Vitamin B12
AR Battersby, FJ Leeper
TOP CURR CHEM
(1998)
195
(doi: 10.1007/3-540-69542-7_4)
Effect of acoustic excitation on the rate of CO oxidation over Pt{110}
T Mitrelias, S Kelling, RI Kvon, VP Ostanin, DA King
Surface Science
(1998)
417
(doi: 10.1016/s0039-6028(98)00671-2)
Free energy from constrained molecular dynamics
M Sprik, G Ciccotti
The Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477419)
Relaxation within and from the (31/214151) and (3141/214251) Fermi dyads in acetylene: Vibrational energy transfer in collisions with C2H2, N2 and H2
S Henton, M Islam, IWM Smith
Journal of the Chemical Society, Faraday Transactions
(1998)
94
(doi: 10.1039/a805621h)
Rotational energy transfer and rotationally specific vibration–vibration intradyad transfer in collisions of C 2 H 2 X[combining tilde] 1 Σ g + (3 1 /2 1 4 1 5 1 , J = 10) with C 2 H 2 , Ar, He and H 2
S Henton, M Islam, S Gatenby, IWM Smith
Journal of the Chemical Society, Faraday Transactions
(1998)
94
(doi: 10.1039/a805898i)
Slow folding of muscle acylphosphatase in the absence of intermediates.
NA van Nuland, F Chiti, N Taddei, G Raugei, G Ramponi, CM Dobson
J Mol Biol
(1998)
283
(doi: 10.1006/jmbi.1998.2009)
Structural characterization of the transition state for folding of muscle acylphosphatase 1 1Edited by P. E. Wright
F Chiti, N Taddei, NA van Nuland, F Magherini, M Stefani, G Ramponi, CM Dobson
Journal of Molecular Biology
(1998)
283
(doi: 10.1006/jmbi.1998.2010)
Recoil growth: an efficient simulation method for multi-polymer systems
S Consta, NB Wilding, D Frenkel, Z Alexandrowicz
(1998)
(doi: 10.48550/arxiv.cond-mat/9811071)
A Relativistic Density Functional Study on the Uranium Hexafluoride and Plutonium Hexafluoride Monomer and Dimer Species
L Gagliardi, A Willetts, C-K Skylaris, NC Handy, S Spencer, AG Ioannou, AM Simper
Journal of the American Chemical Society
(1998)
120
(doi: 10.1021/ja9811492)
Friction Coefficients of Ions in Aqueous Solution at 25 °C
S Koneshan, RM Lynden-Bell, JC Rasaiah
Journal of the American Chemical Society
(1998)
120
(doi: 10.1021/ja981997x)
Model sensitivity studies of Arctic ozone depletion
MP Chipperfield, JA Pyle
Journal of Geophysical Research
(1998)
103
(doi: 10.1029/98JD01960)
The Globalization of Crystallographic KnowledgeSome terms and abbreviations are deliberately not defined in the text but in a glossary at the end. This simulates the approach to the processing of linking and normalizing information.
P Murray-Rust
Acta crystallographica. Section D, Biological crystallography
(1998)
54
(doi: 10.1107/s0907444998009366)
Coordination chemistry of 5,5"-disubstituted 2,2′:6′,2"-terpyridines
EC Constable, JE Davies, D Phillips, PR Raithby
Polyhedron
(1998)
17
(doi: 10.1016/S0277-5387(98)00197-1)
High-Resolution19F MAS and19F-113Cd REDOR NMR Study of Oxygen/Fluorine Ordering in Oxyfluorides
L-S Du, F Wang, CP Grey
Journal of Solid State Chemistry
(1998)
140
(doi: 10.1006/jssc.1998.7888)
An implementation of the Deutsch-Jozsa algorithm on a three-qubit NMR quantum computer
N Linden, H Barjat, R Freeman
Chemical Physics Letters
(1998)
296
(doi: 10.1016/S0009-2614(98)01015-X)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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