Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 23641 - 23660 of 29680 publications
Author(s)
Publication title
Journal Name
Publication year
Key Steps of the cis-Platin-DNA Interaction: Density Functional Theory-Based Molecular Dynamics Simulations
P Carloni, M Sprik, W Andreoni
The Journal of Physical Chemistry B
(2000)
104
(doi: 10.1021/jp992590x)
Asymmetric synthesis of tetrahydrofurans and tetrahydropyrans with competitive [1,2]-phenylsulfanyl (PhS) migration (II): synthesis of protected tetrahydropyrans
DJ Fox, D House, F Kerr, S Warren
Chemical Communications
(2000)
(doi: 10.1039/b005341o)
The reactions of the anions [Cp-2(CO)(4)Mo-2(mu-PRR ')](-) (R, R ' = H, Ph) towards chloroarsines and chlorophosphines; synthesis of complexes containing both bridging phosphido and arsenido groups
JE Davies, N Feeder, CA Gray, MJ Mays, AD Woods
Dalton Transactions
(2000)
11
(doi: 10.1039/b001193m)
A novel class of cationic gemini surfactants showing efficient in vitro gene transfection properties
P Camilleri, A Kremer, AJ Edwards, KH Jennings, O Jenkins, I Marshall, C McGregor, W Neville, SQ Rice, RJ Smith, MJ Wilkinson, AJ Kirby
Chemical Communications
(2000)
(doi: 10.1039/b001742f)
Clean and efficient synthesis of azo dyes using polymer-supported reagents
M Caldarelli, IR Baxendale, SV Ley
Green Chemistry
(2000)
2
(doi: 10.1039/b000816h)
Phosphine-substituted porphyrins as supramolecular building blocks
SL Darling, E Stulz, N Feeder, N Bampos, JKM Sanders
New Journal of Chemistry
(2000)
24
(doi: 10.1039/b000482k)
Restructuring of mesoporous silica: High quality large crystal MCM-41 via a seeded recrystallisation route
R Mokaya, W Zhou, W Jones
Journal of Materials Chemistry
(2000)
10
(doi: 10.1039/b000179l)
Developments in computational studies of crystallization and morphology applied to urea
O Engkvist, SL Price, AJ Stone
Physical Chemistry Chemical Physics
(2000)
2
(doi: 10.1039/a910352j)
Triplet depletion forces from density functional optimization
S Melchionna, J-P Hansen
Physical Chemistry Chemical Physics
(2000)
2
(doi: 10.1039/b001801p)
Stereochemically controlled synthesis of 1,8-dioxaspiro[4.5]decanes and 1-oxa-8-thiaspiro[4.5]decanes by phenylsulfanyl migration
J Eames, DJ Fox, MA de las Heras, S Warren
Journal of the Chemical Society Perkin Transactions 1
(2000)
(doi: 10.1039/b001893g)
Synthesis of new water-soluble phosphonium salts and their Wittig reactions in water
MG Russell, S Warren
J CHEM SOC PERK T 1
(2000)
(doi: 10.1039/a909495d)
A normal gem-dimethyl effect in the base-catalyzed cyclization of ω-(p-nitrophenyl)hydantoic acids: evidence for hindered proton transfer in the permethylated esters
IB Blagoeva, AJ Kirby, II Kochiyashki, AH Koedjikov, IG Pojarlieff, MM Toteva
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
(2000)
(doi: 10.1039/b002276o)
Stereochemical control in the synthesis of tetrahydrofurans by cyclisation of diols with [1,2]-phenylsulfanyl migration
VK Aggarwal, J Eames, M-J Villa, S McIntyre, FH Sansbury, S Warren
Journal of the Chemical Society, Perkin Transactions 1
(2000)
(doi: 10.1039/a908810e)
A synthetic and structural study of the formation of cyclic [(RP)(n)E](-) anions and Zintl compounds using E(NMe2)(3) (E = As, Sb)
A Bashall, MA Beswick, N Choi, AD Hopkins, SJ Kidd, YG Lawson, MEG Mosquera, M McPartlin, PR Raithby, AAEH Wheatley, JA Wood, DS Wright
Journal of the Chemical Society, Dalton Transactions
(2000)
(doi: 10.1039/a908552a)
Stabilisation of unusual metal co-ordination geometries using an oxo-cubane ligand; syntheses and structures of [{Sn-4((NBu)-Bu-t)(3)O}(3)-LiCl]center dot 3thf and [{Sn-4((NBu)-Bu-t)(3)O}(3)FeCl2]center dot 3thf
C Brown, MEG Mosquera, JS Palmer, PR Raithby, A Steiner, DS Wright
Journal of the Chemical Society, Dalton Transactions
(2000)
(doi: 10.1039/a908345f)
Crystal engineering using co‐crystallisation of phenazine with dicarboxylic acids
E Batchelor, J Klinowski, W Jones
Journal of Materials Chemistry
(2000)
10
(doi: 10.1039/a908214j)
Reductive decomplexation of pi-allyltricarbonyliron lactone complexes: a new route to stereodefined acyclic 1,5-diols and 1,5,7-triols
SV Ley, S Burckhardt, LR Cox, JM Worrall
J CHEM SOC PERK T 1
(2000)
(doi: 10.1039/a907630a)
Density functional predictions for metal and ligand nuclear shielding constants in diamagnetic closed-shell first-row transition-metal complexes
PJ Wilson, RD Amos, NC Handy
Physical Chemistry Chemical Physics
(2000)
2
(doi: 10.1039/a907167i)
State-to-state rate coefficients for transfer from the rotational levels J=7.5, 20.5, 31.5 and 40.5 in NO(X (2)Pi(1/2), v=2) in collisions with He, Ar and N-2 and for J=7.5, 20.5 and 31.5 in collisions with NO: comparisons between experiment and theory
M Islam, IWM Smith, MH Alexander
Physical Chemistry Chemical Physics
(2000)
2
(doi: 10.1039/a906693d)
The dielectric virial coefficient and model intermolecular potentials
AJ Stone, Y Tantirungrotechai, AD Buckingham
Physical Chemistry Chemical Physics
(2000)
2
(doi: 10.1039/a905990c)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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