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 27241 - 27260 of 31828 publications
Author(s)
Publication title
Journal Name
Publication year
Fluctuation, relaxation and rearrangement dynamics of a model (H2O)(20) cluster: Non-statistical dynamical behavior
A Baba, Y Hirata, S Saito, I Ohmine, DJ Wales
J. Chem. Phys.
(1997)
106
(doi: 10.1063/1.473081)
Synthesis and characterisation of [M(2)(eta(5)-C5H5)(2)(CO)(4)(mu-PH2)(mu-H)] (M=Mo,W); A new route to mu-PH2 complexes involving novel activation of a bridging diphosphorus ligand
JE Davies, MJ Mays, PR Raithby, GP Shields, PK Tompkin
Chemical Communications
(1997)
(doi: 10.1039/a608219j)
Higher-order gradient corrections for exchange-correlation functionals
R Neumann, NC Handy
Chemical Physics Letters
(1997)
266
(doi: 10.1016/s0009-2614(96)01496-0)
Preparation, structure, derivatisation and NMR data of cyclohexane-1,2-diacetal protected carbohydrates
P Grice, SV Ley, J Pietruszka, HWM Priepke, SL Warriner
J CHEM SOC PERK T 1
(1997)
(doi: 10.1039/a605851e)
Adsorption of ethyne on Cu(110): Experimental and theoretical study
JR Lomas, CJ Baddeley, MS Tikhov, RM Lambert, G Pacchioni
Langmuir
(1997)
13
(doi: 10.1021/la960865j)
The use of a dithiane protected benzoin photolabile safety catch linker for solid-phase synthesis.
A Routledge, C Abell, S Balasubramanian
Tetrahedron Letters
(1997)
38
(doi: 10.1016/s0040-4039(96)02478-1)
Modified configurational bias monte carlo method for simulation of polymer systems
M Vendruscolo
Journal of Chemical Physics
(1997)
106
(doi: 10.1063/1.473356)
Cyclobutanone as an electrophile for lithiated phosphine oxides: ‘Internal quench’ conditions
C Guéguen, P O'Brien, S Warren, P Wyatt
Journal of Organometallic Chemistry
(1997)
529
(doi: 10.1016/S0022-328X(96)06691-0)
Experimental and molecular orbital calculational study of the stereoselective Horner—Wittig reaction with phosphine oxides: Control of stereoselectivity by lithium
DR Armstrong, D Barr, MG Davidson, G Hutton, P O'Brien, R Snaith, S Warren
Journal of Organometallic Chemistry
(1997)
529
(doi: 10.1016/s0022-328x(96)06771-x)
In focus - Reply
DA Jefferson
SCIENCE
(1997)
275
On the accuracy of molecular exchange-correlation potentials computed from electron densities
DJ Tozer, K Somasundram, NC Handy
Chemical Physics Letters
(1997)
265
(doi: 10.1016/S0009-2614(96)01477-7)
Distribution of tetrahedral and octahedral Al sites in gamma alumina
M-H Lee, C-F Cheng, V Heine, J Klinowski
Chemical Physics Letters
(1997)
265
(doi: 10.1016/S0009-2614(96)01492-3)
Gradient line reaction paths for hindered internal rotation in H2BNH2 and inversion in PF3
RM Minyaev, DJ Wales, TR Walsh
Journal of Physical Chemistry A
(1997)
101
(doi: 10.1021/jp9628343)
An approach to the manzamine alkaloids modelled on a biogenetic theory
JE Baldwin, L Bischoff, TDW Claridge, FA Heupel, DR Spring, RC Whitehead
Tetrahedron
(1997)
53
(doi: 10.1016/s0040-4020(96)01129-5)
A spectroscopic study of the chemistry and reactivity of SO2 on Pt{111}: reactions with O2, CO and C3H6
K Wilson, C Hardacre, CJ Baddeley, J Lüdecke, DP Woodruff, RM Lambert
Surface Science
(1997)
372
(doi: 10.1016/s0039-6028(96)01107-7)
β-trans-[N4{P(Ph)(C6H11N)} 4]4-; a tetraanionic ligand system exhibiting two separated tetradentate coordination sites of concave-shaped cavities
A Steiner, DS Wright
Chemical Communications
(1997)
(doi: 10.1039/a607055h)
DNA base-stacking interactions: a comparison of theoretical calculations with oligonucleotide X-ray crystal structures
CA Hunter, XJ Lu
Journal of Molecular Biology
(1997)
265
(doi: 10.1006/jmbi.1996.0755)
Total Synthesis of Scytophycin C
I Paterson, C Watson, K-S Yeung, PA Wallace, RA Ward
J Org Chem
(1997)
62
(doi: 10.1021/jo962189w)
Organic Molecular Solids
W Jones
(1997)
Reactivity and Crystal Design in Organic Solid State Chemistry
W Jones
(1997)
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