Yusuf Hamied Department of Chemistry

Publications

Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 24521 - 24540 of 30551 publications
Author(s)
Publication title
Journal Name
Publication year
Stabilisation of unusual metal co-ordination geometries using an oxo-cubane ligand;: syntheses and structures of [{Sn4(NtBu)3O}3-LiCl]•3thf and [{Sn4(NtBu)3O}3FeCl2]•3thf
C Brown, MEG Mosquera, JS Palmer, PR Raithby, A Steiner, DS Wright
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 π-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
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
(2000)
(doi: 10.1039/a907630a)
DESCARTES: A novel lightweight balloon-borne instrument for measurement of halocarbons
F Danis, NRP Harris, WH Taylor, JD McIntyre, PG Simmonds, JA Pyle
Review of Scientific Instruments
(2000)
71
(doi: 10.1063/1.1150193)
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 2Π1/2, v=2) in collisions with He, Ar and N2 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)
“The Nature and Significance of Protein Folding”, in Mechanisms of Protein Folding
CM Dobson
(2000)
The solution dynamics of amyloidogenic Asp67His variant of human lysozyme: Insights from hydrogen exchange
D Canet, AM Last, P Tito, M Sunde, A Spencer, C Redfield, CV Robinson, CM Dobson
BIOPHYSICAL JOURNAL
(2000)
78
Incorporating thiol-specific azobenzene derivatives as "conformational switches" in engineered alpha-helical peptides
JR Kumita, OS Smart, GA Woolley
BIOPHYS J
(2000)
78
Mechanical unfolding of titin is under kinetic control
H Li, A Oberhauser, S Fowler, J Clarke, PE Marszalek, JM Fernandez
BIOPHYSICAL JOURNAL
(2000)
78
Biophysical analysis of the insulin amyloid assembly process
M Bouchard, J Zurdo, JL Jiménez, EJ Nettleton, HR Saibil, CV Robinson, CM Dobson
BIOPHYSICAL JOURNAL
(2000)
78
A Novel Mechanism for the Enhancement of Activated Bimolecular Reactions by Rotational Excitation,
IWM Smith, A Miklavc, M Perdih
Journal of Chemical Physics
(2000)
112
Amyloid fibril formation by the SCR3 domain of human complement receptor 1.
TA Pertinhez, M Bouchard, LJ Smith, RAG Smith, CM Dobson
BIOPHYSICAL JOURNAL
(2000)
78
Ab initio molecular dynamics simulation of liquids and solutions
M Sprik
Journal of Physics Condensed Matter
(2000)
12
(doi: 10.1088/0953-8984/12/8a/318)
Preparation of desymmetrized meso-tartrate derivatives: Synthesis and utility of (R′,R′,R,-S)-2,3-butane diacetal protected dimethyl tartrate
RM Kellogg
Chemtracts
(2000)
13
Non-Ideal DPD Fluids
I Pagonabarraga, D Frenkel
Molecular Simulation
(2000)
25
(doi: 10.1080/08927020008044122)
Potential energy surfaces and coordinate dependence
DJ Wales
J. Chem. Phys.
(2000)
113
Methyl 2,3-O-(6,6'-octahydro-6,6'-BI-2H-PYRAN-2,2'-DIYL)-α-D-galactopyranoside [ α-D-Galactopyranoside, methyl, 2,3-O-(octahydro[2,2'-bi-2H-pyran]-2,2'-diyl-, [2(2R,2'R)-] ]
SV Ley, HMI Osborn
Organic Syntheses
(2000)
77
(doi: 10.15227/orgsyn.077.0212)
Deracemization of Baylis-Hillman adducts
SV Ley, F Rodriguez
Chemtracts
(2000)
13
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
Contacts
Directions

Privacy and cookie policy

About the Department

Departmental Services

Study at Cambridge

About the University

Research at Cambridge