Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 24881 - 24900 of 30304 publications
Author(s)
Publication title
Journal Name
Publication year
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)
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
Proc Natl Acad Sci U S A
(1998)
95
(doi: 10.1073/pnas.95.25.14675)
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)
Does solvation cause symmetry breaking in the I-3(-) 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)
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)
Crystallization of a polymer on a surface
JPK Doye, D Frenkel
Journal of Chemical Physics
(1998)
109
(doi: 10.1063/1.477672)
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)
Assembly of dendritic glycoclusters from monomeric mannose building blocks
P Langer, SJ Ince, SV Ley
Journal of the Chemical Society Perkin Transactions 1
(1998)
(doi: 10.1039/a807621i)
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
Journal of the Chemical Society, Perkin Transactions 1
(1998)
(doi: 10.1039/a807957i)
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)
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)
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)
Reaction ofortho-Methylbenzonitrile with LithiumN,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)
The first solid-state structure of a lithiated diazomethane with C-Li and N-Li bonds: {[Me3SiC(Li)N-2](2)center dot 3THF}(infinity)
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)
Stereoelectronic Inhibition of Deprotonation in the Radical Cation ofN-Benzylpiperidine: a Contribution to the Debate on the Mechanism ofN-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)
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>3.3.co;2-p)
NMR and protein dynamics
LJ Smith, CM Dobson
International Journal of Quantum Chemistry
(1998)
59
(doi: 10.1002/(sici)1097-461x(1996)59:4<315::aid-qua6>3.0.co;2-0)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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