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 29283 publications
Author(s)
Publication title
Journal Name
Publication year
The effect of circularly polarized light on NMR spectra
AD BUCKINGHAM, LC PARLETT
Molecular Physics
(1997)
91
(doi: 10.1080/002689797170914)
From hydrophobic to hydrophilic behaviour: A simulation study of solvation entropy and free energy of simple solutes
RM Lynden-Bell, JC Rasaiah
Journal of Chemical Physics
(1997)
107
(doi: 10.1063/1.474550)
Triple-quantum Al-27 and Na-23 MAS NMR study of amphiboles
L Delevoye, S Liu, MD Welch, C Fernandez, J-P Amoureux, J Klinowski
Physical Chemistry Chemical Physics
(1997)
93
(doi: 10.1039/a701848g)
Density Functional Theory-Based Molecular Dynamics Simulation of Acid-Catalyzed Chemical Reactions in Liquid Trioxane
A Curioni, M Sprik, W Andreoni, H Schiffer, J Hutter, M Parrinello
Journal of the American Chemical Society
(1997)
119
(doi: 10.1021/ja970935o)
Retrieval of NO2 vertical profiles from ground-based UV-visible measurements: Method and validation
KE Preston, RL Jones, HK Roscoe
Journal of Geophysical Research Atmospheres
(1997)
102
(doi: 10.1029/97jd00603)
A residue-specific NMR view of the non-cooperative unfolding of a molten globule
BA Schulman, PS Kim, CM Dobson, C Redfield
Natural Structural Biology
(1997)
4
(doi: 10.1038/nsb0897-630)
Temperature dependence of the ClO concentration near the stratopause
S Ghosh, JA Pyle, P Good
Journal of Geophysical Research Atmospheres
(1997)
102
(doi: 10.1029/97JD01099)
Correlation potentials and functionals in Hartree-Fock-Kohn-Sham theory
GK-L Chan, DJ Tozer, NC Handy
The Journal of Chemical Physics
(1997)
107
(doi: 10.1063/1.474506)
Numerical study of the phase behavior of rodlike colloids with attractive interactions
PG Bolhuis, A Stroobants, D Frenkel, HNW Lekkerkerker
The Journal of Chemical Physics
(1997)
107
(doi: 10.1063/1.474508)
Tandem 1,3-azaprotio cyclotransfer-cycloaddition reactions between ketoximes and divinyl ketone or its equivalents: Lewis acid mediated rate enhancement and control of cycloaddition regioselectivity
IS Saba, M Frederickson, R Grigg, PJ Dunn, PC Levett
Tetrahedron Letters
(1997)
38
(doi: 10.1016/s0040-4039(97)01377-4)
Amorphous materials - Editorial overview
S Elliott, R Street
Current Opinion in Solid State and Materials Science
(1997)
2
(doi: 10.1016/s1359-0286(97)80078-2)
A comparison of the folding kinetics and thermodynamics of two homologous fibronectin type III modules11Edited by P. E. Wright
KW Plaxco, C Spitzfaden, ID Campbell, CM Dobson
Journal of Molecular Biology
(1997)
270
(doi: 10.1006/jmbi.1997.1148)
Folding and stability of a fibronectin type III domain of human tenascin11Edited by P. E. Wright
J Clarke, SJ Hamill, CM Johnson
J Mol Biol
(1997)
270
(doi: 10.1006/jmbi.1997.1147)
At a glance
NC Handy, D Palmer
Nature
(1997)
388
(doi: 10.1038/41263)
Anharmonic constants for benzene
NC Handy, A Willetts
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
(1997)
53
(doi: 10.1016/s1386-1425(96)01864-1)
Ab initio molecular dynamics of ion solvation. The case of Be2+ in water
D Marx, M Sprik, M Parrinello
Chemical Physics Letters
(1997)
273
(doi: 10.1016/s0009-2614(97)00618-0)
Structural and dynamical properties of a denatured protein. Heteronuclear 3D NMR experiments and theoretical simulations of lysozyme in 8 M urea
H Schwalbe, KM Fiebig, M Buck, JA Jones, SB Grimshaw, A Spencer, SJ Glaser, LJ Smith, CM Dobson
Biochemistry
(1997)
36
(doi: 10.1021/bi970049q)
On the shapes of Newton's revolving orbits
D Lynden-Bell, RM Lynden-Bell
Notes and Records of the Royal Society of London
(1997)
51
(doi: 10.1098/rsnr.1997.0016)
''Paddle-wheel'' tris(cyclopentadienyl)tin(II) and -lead(II) complexes: Syntheses, structures, and model MO calculations
DR Armstrong, MJ Duer, MG Davidson, D Moncrieff, CA Russell, C Stourton, A Steiner, D Stalke, DS Wright
Organometallics
(1997)
16
(doi: 10.1021/om970161k)
Haem d1: Stereoselective synthesis of the reduced form of its parent macrocycle using the original coupling strategy
CJ Aucken, FJ Leeper, AR Battersby
J CHEM SOC PERK T 1
(1997)
(doi: 10.1039/a700652g)
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