Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 25701 - 25720 of 31130 publications
Author(s)
Publication title
Journal Name
Publication year
Investigations into the Manzamine Alkaloid Biosynthetic Hypothesis
JE Baldwin, TDW Claridge, AJ Culshaw, FA Heupel, V Lee, DR Spring, RC Whitehead, RJ Boughtflower, IM Mutton, RJ Upton
Angewandte Chemie International Edition
(1998)
37
(doi: 10.1002/(sici)1521-3773(19981016)37:19<2661::aid-anie2661>3.0.co;2-d)
Metalloporphyrin Dendrimers with Folding Arms.
CC Mak, N Bampos, JKM Sanders
Angewandte Chemie International Edition
(1998)
37
(doi: 10.1002/(SICI)1521-3773(19981116)37:21<3020::AID-ANIE3020>3.0.CO;2-S)
Reaction of Group 15 Trichlorides ECl3 with the Anion [Mo2Cp2(CO)4(μ‐PH2)]−; Synthesis and Characterization of the First Complexes Featuring a Hetero μ,η2‐PE ligand (E=As, Sb)
JE Davies, LC Kerr, MJ Mays, PR Raithby, PK Tompkin, AD Woods
Angewandte Chemie International Edition
(1998)
37
(doi: 10.1002/(SICI)1521-3773(19980605)37:10<1428::AID-ANIE1428>3.0.CO;2-3)
Protein Folding: A Perspective from Theory and Experiment
CM Dobson, A Šali, M Karplus
Angewandte Chemie International Edition
(1998)
37
(doi: 10.1002/(SICI)1521-3773(19980420)37:7<868::AID-ANIE868>3.0.CO;2-H)
Steric Control of the Electronic Ground State in Six-Coordinate Copper(II) Complexes
NK Solanki, EJL McInnes, FE Mabbs, S Radojevic, M McPartlin, N Feeder, JE Davies, MA Halcrow
Angewandte Chemie (International ed. in English)
(1998)
37
(doi: 10.1002/(SICI)1521-3773(19980904)37:16<2221::AID-ANIE2221>3.0.CO;2-A)
Improving virtual Kohn-Sham orbitals and eigenvalues: Application to excitation energies and static polarizabilities
DJ Tozer, NC Handy
Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477711)
Metalloporphyrin Oligomers with Collapsible Cavities: Characterisation and Recognition Properties of Individual Atropisomers
N Bampos, V Marvaud, JKM Sanders
Chemistry A European Journal
(1998)
4
(doi: 10.1002/(SICI)1521-3765(19980210)4:2<335::AID-CHEM335>3.3.CO;2-P)
Supramolecular Catalysis in Transition
JKM Sanders
Chemistry - A European Journal
(1998)
4
(doi: 10.1002/(SICI)1521-3765(19980807)4:8<1378::AID-CHEM1378>3.3.CO;2-V)
First principles calculation of the energy and structure of two solid surface phases on Ir{100}
Q Ge, DA King, N Marzari, MC Payne
Surface Science
(1998)
418
(doi: 10.1016/S0039-6028(98)00764-X)
Synthesis, Structure and Photophysics of Neutral π‐Associated [2]Catenanes
DG Hamilton, JE Davies, L Prodi, JKM Sanders
Chemistry A European Journal
(1998)
4
(doi: 10.1002/(sici)1521-3765(19980416)4:4<608::aid-chem608>3.0.co;2-c)
Cooperative Interactions in a Ternary Mixture
AP Bisson, CA Hunter, JC Morales, K Young
Chemistry - A European Journal
(1998)
4
(doi: 10.1002/(sici)1521-3765(19980515)4:5<845::aid-chem845>3.0.co;2-%23)
Infrared laser spectrum of high J pure rotational transitions of 4HeD+
WY Fan, NT Hunt, Z Liu, PB Davies
Chemical Physics Letters
(1998)
298
(doi: 10.1016/S0009-2614(98)01185-3)
A novel method for the formation of 2-azocanones by lactone-to-lactam ring contraction of 2-oxonanones
S Derrer, N Feeder, SJ Teat, JE Davies, AB Holmes
Tetrahedron Letters
(1998)
39
(doi: 10.1016/S0040-4039(98)02093-0)
Numerical study of gas-liquid nucleation in partially miscible binary mixtures
PR ten Wolde, D Frenkel
The Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477682)
Semirational design of active tumor suppressor p53 DNA binding domain with enhanced stability.
PV Nikolova, J Henckel, DP Lane, AR Fersht
Proc Natl Acad Sci U S A
(1998)
95
(doi: 10.1073/pnas.95.25.14675)
Crystallization of a polymer on a surface
JPK Doye, D Frenkel
The Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477672)
Does solvation cause symmetry breaking in the I3- ion in aqueous solution?
RM Lynden-Bell, R Kosloff, S Ruhman, D Danovich, J Vala
The Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477659)
Surface kinetics of a nonlinear oxygen-induced (1×5)→(1×1) phase transition on Ir100
T Ali, B Klötzer, AV Walker, Q Ge, DA King
The Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477663)
Computer simulation study of gas-liquid nucleation in a Lennard-Jones system
PR ten Wolde, D Frenkel
The Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477658)
H ··· H model potential for exchange–repulsion energy of methane dimer
E Fraschini, AJ Stone
Journal of Computational Chemistry
(1998)
19
(doi: 10.1002/(SICI)1096-987X(199806)19:8<847::AID-JCC4>3.0.CO;2-P)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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