Yusuf Hamied Department of Chemistry

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  • Currently displaying 23441 - 23460 of 29669 publications
Author(s)
Publication title
Journal Name
Publication year
Synthesis and structure of [(Bu(t)N)P(μ-NBu(t))2P(PCy)Li2·thf]2; an unusual cage compound containing an amido/phosphido functionalised [(Bu(t)N)P(μ-NBu(t))2P(PCy)]2- dianion (Cy = C6H11)
A Bashall, BR Elvidge, MA Beswick, SJ Kidd, M McPartlin, DS Wright
Chemical Communications
(2000)
(doi: 10.1039/b003468l)
Thermally stable fatigue resistant near infrared active photochromic compounds, exemplified by 6-amino-7-cyano-3-(dicyclopropylmethylene)-4-(2,5-dimethyl-3-furyl)-benzofuran-2(3H)-one
HG Heller, DS Hughes, MB Hursthouse, NG Rowles
Chemical Communications
(2000)
(doi: 10.1039/b003496g)
Strategies for the synthesis of fluorescently labelled PNA
X Liu, S Balasubramanian
Tetrahedron Lett
(2000)
41
(doi: 10.1016/s0040-4039(00)00996-5)
Chemo-enzymatic synthesis of fluorinated sugar nucleotide:: Useful mechanistic probes for glycosyltransferases
MD Burkart, SP Vincent, A Düffels, BW Murray, SV Ley, CH Wong
Bioorg Med Chem
(2000)
8
(doi: 10.1016/s0968-0896(00)00139-5)
Bacterial and yeast chaperones reduce both aggregate formation and cell death in mammalian cell models of Huntington's disease.
J Carmichael, J Chatellier, A Woolfson, C Milstein, AR Fersht, DC Rubinsztein
Proc Natl Acad Sci U S A
(2000)
97
(doi: 10.1073/pnas.170280697)
Solvothermal Construction of a Coordination Polymer around in Situ Generated Pyroglutamic Acid: Preparation, Crystal Structure, and Magnetic Behavior of [Mn(C5H6NO3)2]∞
SO Gutschke, DJ Price, AK Powell, PT Wood
Inorg Chem
(2000)
39
(doi: 10.1021/ic9912427)
Vibrational properties of the one-component phase
SI Simdyankin, SN Taraskin, M Dzugutov, SR Elliott
Physical Review B
(2000)
62
(doi: 10.1103/physrevb.62.3223)
Equilibrium and adhesion of Nb/sapphire: The effect of oxygen partial pressure
IG Batyrev, A Alavi, MW Finnis
Physical Review B
(2000)
62
(doi: 10.1103/PhysRevB.62.4698)
Macromolecular crowding perturbs protein refolding kinetics: Implications for folding inside the cell
B van den Berg, R Wain, CM Dobson, RJ Ellis
The EMBO journal
(2000)
19
(doi: 10.1093/emboj/19.15.3870)
Size selectivity of narrow pores
D Goulding, JP Hansen, S Melchionna
Phys Rev Lett
(2000)
85
(doi: 10.1103/physrevlett.85.1132)
Protecting groups: Effects on reactivity, glycosylation stereoselectivity, and coupling efficiency
LG Green, SV Ley, B Ernst, GW Hart, P Sinaý
(2000)
1-4
(doi: 10.1002/9783527618255.ch17)
Mice overexpressing human uncoupling protein-3 in skeletal muscle are hyperphagic and lean
JC Clapham, JR Arch, H Chapman, A Haynes, C Lister, GB Moore, V Piercy, SA Carter, I Lehner, SA Smith, LJ Beeley, RJ Godden, N Herrity, M Skehel, KK Changani, PD Hockings, DG Reid, SM Squires, J Hatcher, B Trail, J Latcham, S Rastan, AJ Harper, S Cadenas, JA Buckingham, MD Brand, A Abuin
Nature
(2000)
406
(doi: 10.1038/35019082)
A theoretical study of catalytic coupling of propyne on Cu{111}
A Clotet, JM Ricart, F Illas, G Pacchioni, RM Lambert
Journal of the American Chemical Society
(2000)
122
(doi: 10.1021/ja000583c)
Strong promotion by Na of Pt/γ-Al2O3 catalysts operated under simulated exhaust conditions
M Konsolakis, N Macleod, J Isaac, IV Yentekakis, RM Lambert
Journal of Catalysis
(2000)
193
(doi: 10.1006/jcat.2000.2888)
Self-Assembly of Oligomeric Porphyrin Rings
RA Haycock, CA Hunter, DA James, U Michelsen, LR Sutton
Organic Letters
(2000)
2
(doi: 10.1021/ol000129d)
Surface stoichiometry and the initial oxidation of NiAl(110).
AY Lozovoi, A Alavi, MW Finnis
Phys Rev Lett
(2000)
85
(doi: 10.1103/PhysRevLett.85.610)
The vibrations of H2O2, studied by “multimode,” with a large amplitude motion
S Carter, NC Handy
The Journal of Chemical Physics
(2000)
113
(doi: 10.1063/1.481879)
Stabilisation of alpha-helices by site-directed mutagenesis reveals the importance of secondary structure in the transition state for acylphosphatase folding
N Taddei, F Chiti, T Fiaschi, M Bucciantini, C Capanni, M Stefani, L Serrano, CM Dobson, G Ramponi
Journal of molecular biology
(2000)
300
(doi: 10.1006/jmbi.2000.3870)
Accurate predictions for molecular magnetisabilities and rotational g tensors using a simple and efficient DFT approach
PJ Wilson, RD Amos, NC Handy
Journal of Molecular Structure THEOCHEM
(2000)
506
(doi: 10.1016/s0166-1280(00)00425-5)
Computation of electronic chemical potentials using free energy density functionals
R Vuilleumier, M Sprik, A Alavi
Journal of Molecular Structure THEOCHEM
(2000)
506
(doi: 10.1016/s0166-1280(00)00426-7)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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