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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 18941 - 18960 of 29490 publications
X-ray scattering study of the effect of hydration on the cross-β structure of amyloid fibrils
AM Squires, GL Devlin, SL Gras, AK Tickler, CE MacPhee, CM Dobson
– J Am Chem Soc
(2006)
128,
11738
Molecular motion in a model of liquid acetonitrile
HJ Böhm, RM Lynden-Bell, PA Madden, IR McDonald
– Molecular Physics
(2006)
51,
761
Thermodynamic properties of binary hard sphere mixtures
WGT KRANENDONK, D FRENKEL
– Molecular Physics
(2006)
72,
715
Motional narrowing in the v1/2v2 fermi resonance diad of CO2
J Baran, A Grofcsik, WJ Jones
– Molecular Physics
(2006)
45,
1291
A Monte Carlo study of semi-dilute hard sphere mixtures
PH FRIES, JP HANSEN
– Molecular Physics
(2006)
48,
891
A rescaled MSA structure factor for dilute charged colloidal dispersions
JP HANSEN, JB HAYTER
– Molecular Physics
(2006)
46,
651
Raman spectra of asymmetric top molecules. Part IV. Vibration-rotation selection rules and general band contours
GW Hills, RB Foster, WJ Jones
– Molecular Physics
(2006)
33,
1571
Symmetry rules for the indirect nuclear spin-spin coupling tensor revisited
AD BUCKINGHAM, P PYYKKO, JB ROBERT, L WIESENFELD
– Molecular Physics
(2006)
46,
177
The anisotropy of the Cl2−Cl2pair potential as shown by the crystal structure Evidence for intermolecular bonding or lone pair effects?
SL PRICE, AJ STONE
– Molecular Physics
(2006)
47,
1457
Monte carlo study of the isotropic and nematic phases of infinitely thin hard platelets
R EPPENGA, D FRENKEL
– Molecular Physics
(2006)
52,
1303
Theory and applications of spin-restricted open-shell Møller-Plesset theory
DJ TOZER, NC HANDY, RD AMOS, JA POPLE, RH NOBES, YM XIE, HF SCHAEFER
– Molecular Physics
(2006)
79,
777
The pair polarizability anisotropy of SF6 in the point-atom-polarizability approximation
AD BUCKINGHAM, KLC HUNT
– Molecular Physics
(2006)
40,
643
Two-group model for the Rayleigh and Raman circular intensity differential—formulation for general geometries
AJ STONE
– Molecular Physics
(2006)
33,
293
A 6-SITE INTERMOLECULAR POTENTIAL SCHEME FOR THE AZABENZENE MOLECULES, DERIVED BY CRYSTAL-STRUCTURE ANALYSIS
SL PRICE, AJ STONE
– Molecular Physics
(2006)
51,
569
Raman spectra of asymmetric top molecules. Part V. The v1, v3 and v5 bands of ethylene
RB Foster, GW Hills, WJ Jones
– Molecular Physics
(2006)
33,
1589
Solid-solid and liquid-solid phase equilibria for the restricted primitive model
B Smit, K Esselink, D Frenkel
– Molecular Physics
(2006)
87,
159
Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules
S CARTER, J SENEKOWITSCH, NC HANDY, P ROSMUS
– Molecular Physics
(2006)
65,
143
Coordination modes of pyridine-carboxylic acid derivatives in samarium (III) complexes
PCR Soares-Santos, FAA Paz, RAS Ferreira, J Klinowski, LD Carlos, T Trindade, HIS Nogueira
– Polyhedron
(2006)
25,
2471
Pressure dependence of the electrical conductivity of amorphous red phosphorus
P EXTANCE, SR ELLIOTT
– Philosophical Magazine B
(2006)
43,
469
A continuous random network approach to the structure of vitreous boron trioxide
SR ELLIOTT
– Philosophical Magazine B
(2006)
37,
435