Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 24961 - 24980 of 30391 publications
Author(s)
Publication title
Journal Name
Publication year
Infrared laser spectrum of high J pure rotational transitions of (HeD+)-He-4
WY Fan, NT Hunt, Z Liu, PB Davies
Chemical Physics Letters
(1998)
298
(doi: 10.1016/s0009-2614(98)01185-3)
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)
Semirational design of active tumor suppressor p53 DNA binding domain with enhanced stability.
PV Nikolova, J Henckel, DP Lane, AR Fersht
Proceedings of the National Academy of Sciences of the United States of America
(1998)
95
(doi: 10.1073/pnas.95.25.14675)
Does solvation cause symmetry breaking in the I3− ion in aqueous solution?
RM Lynden-Bell, R Kosloff, S Ruhman, D Danovich, J Vala
Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477659)
Computer simulation study of gas–liquid nucleation in a Lennard-Jones system
PR ten Wolde, D Frenkel
Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477658)
Surface kinetics of a nonlinear oxygen-induced (1×5)→(1×1) phase transition on Ir{100}
T Ali, B Klötzer, AV Walker, Q Ge, DA King
Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477663)
Crystallization of a polymer on a surface
JPK Doye, D Frenkel
Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477672)
Numerical study of gas–liquid nucleation in partially miscible binary mixtures
PR ten Wolde, D Frenkel
Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477682)
Total synthesis of the protein phosphatase inhibitor okadaic acid
SV Ley, AC Humphries, H Eick, R Downham, AR Ross, RJ Boyce, JBJ Pavey, J Pietruszka
J CHEM SOC PERK T 1
(1998)
(doi: 10.1039/a807957i)
Assembly of dendritic glycoclusters from monomeric mannose building blocks
P Langer, SJ Ince, SV Ley
J CHEM SOC PERK T 1
(1998)
(doi: 10.1039/a807621i)
Camel single‐domain antibody inhibits enzyme by mimicking carbohydrate substrate
TR Transue, E De Genst, MA Ghahroudi, L Wyns, S Muyldermans
Proteins: Structure, Function, and Genetics
(1998)
32
(doi: 10.1002/(sici)1097-0134(19980901)32:4<515::aid-prot9>3.0.co;2-e)
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)
Stereoelectronic Inhibition of Deprotonation in the Radical Cation of N‐Benzylpiperidine: a Contribution to the Debate on the Mechanism of N‐Dealkylation of Tertiary Amines
M Bietti, A Cuppoletti, C Dagostin, C Florea, C Galli, P Gentili, H Petride, C Russo
European Journal of Organic Chemistry
(1998)
1998
(doi: 10.1002/(sici)1099-0690(199811)1998:11<2425::aid-ejoc2425>3.0.co;2-m)
The First Solid‐State Structure of a Lithiated Diazomethane with C–Li and N–Li Bonds: {[Me3SiC(Li)N2]2·3 THF}∞
N Feeder, MA Hendy, PR Raithby, R Snaith, AEH Wheatley
European Journal of Organic Chemistry
(1998)
1998
(doi: 10.1002/(sici)1099-0690(199805)1998:5<861::aid-ejoc861>3.0.co;2-j)
Reaction of ortho-methylbenzonitrile with lithium N,N,N '-trimethylethylenediamide: Assembly and crystal structure of a primary isoquinolinoamidolithium-secondary amine complex
N Feeder, R Snaith, AEH Wheatley
European Journal of Inorganic Chemistry
(1998)
1998
(doi: 10.1002/(sici)1099-0682(199807)1998:7<879::aid-ejic879>3.0.co;2-v)
A physical picture of multiple-quantum coherence
R Freeman
Concepts in Magnetic Resonance
(1998)
10
(doi: 10.1002/(sici)1099-0534(1998)10:2<63::aid-cmr1>3.0.co;2-t)
VESPA: A new, fast approach to electrostatic potential‐derived atomic charges from semiempirical methods
B Beck, T Clark, RC Glen
Journal of Computational Chemistry
(1998)
18
(doi: 10.1002/(sici)1096-987x(19970430)18:6<744::aid-jcc2>3.0.co;2-s)
A study of the performance of numerical basis sets in DFT calculations on sulfur-containing molecules
JA Altmann, NC Handy, VE Ingamells
International Journal of Quantum Chemistry
(1998)
57
(doi: 10.1002/(SICI)1097-461X(1996)57:4<533::AID-QUA1>3.0.CO;2-Z)
Mixed alkali metal cages containing the cap-shaped [S(NtBu)3]2- triazasulfite dianion
D Ilge, DS Wright, D Stalke
Chemistry A European Journal
(1998)
4
(doi: 10.1002/(SICI)1521-3765(19981102)4:11<2275::AID-CHEM2275>3.0.CO;2-8)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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