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Yusuf Hamied Department of Chemistry

 

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  • Currently displaying 18861 - 18880 of 29469 publications
Polymorphism of Scyllo-Inositol:  Joining Crystal Structure Prediction with Experiment to Elucidate the Structures of Two Polymorphs
GM Day, J van de Streek, A Bonnet, JC Burley, W Jones, WDS Motherwell
– Crystal Growth & Design
(2006)
6,
2301
Convergent Approaches for the Synthesis of the Antitumoral Peptide, Kahalalide F. Study of Orthogonal Protecting Groups
C Gracia, A Isidro-Llobet, LJ Cruz, GA Acosta, M Alvarez, C Cuevas, E Giralt, F Albericio
– The Journal of organic chemistry
(2006)
71,
7196
“Stick and slide” ferrofluidic droplets on superhydrophobic surfaces
ZG Guo, F Zhou, JC Hao, YM Liang, WM Liu, WTS Huck
– Applied Physics Letters
(2006)
89,
081911
On the equilibrium structure of dense fluids
JL BARRAT, JP HANSEN, G PASTORE
– Molecular Physics
(2006)
63,
747
Theoretical studies of the collision-induced Raman spectrum of carbon dioxide
RD AMOS, AD BUCKINGHAM, JH WILLIAMS
– Molecular Physics
(2006)
39,
1519
A new basis set for molecular wavefunctions
DJ ALLISON, NC HANDY, SF BOYS
– Molecular Physics
(2006)
26,
715
Distributed multipole analysis
AJ STONE, M ALDERTON
– Molecular Physics
(2006)
56,
1047
Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules
A Velenik, RM Lynden-Bell
– Molecular Physics
(2006)
19,
371
Validity of the high temperature approximation and influence of polydispersity on the phase separation in charged colloidal dispersions
JP HANSEN, L REATTO, M TAU, JM VICTOR
– Molecular Physics
(2006)
56,
385
The quadrupole moments of carbon dioxide and carbon disulphide
MR BATTAGLIA, AD BUCKINGHAM, D NEUMARK, RK PIERENS, JH WILLIAMS
– Molecular Physics
(2006)
43,
1015
A variational method for the calculation of rovibrational levels of any triatomic molecule
S CARTER, NC HANDY, BT SUTCLIFFE
– Molecular Physics
(2006)
49,
745
Intermolecular perturbation theory
IC HAYES, GJB HURST, AJ STONE
– Molecular Physics
(2006)
53,
107
Distributed polarizabilities
AJ STONE
– Molecular Physics
(2006)
56,
1065
Reorientation of N2adsorbed on graphite in various computer simulated phases
RM Lynden-Bell, J Talbot, DJ Tildesley, WA Steele
– Molecular Physics
(2006)
54,
183
The long range model of intermolecular forces
PW FOWLER, AD BUCKINGHAM
– Molecular Physics
(2006)
50,
1349
Diode laser spectroscopy of the 7i-6h and 7h-6g transitions in H2
FJ BASTERRECHEA, PB DAVIES, DM SMITH, RJ STICKLAND
– Molecular Physics
(2006)
81,
1436
Ligand field effects on the aqueous Ru(III)/Ru(II) redox couple from an all-atom density functional theory perspective
R Ayala, M Sprik
– J Chem Theory Comput
(2006)
2,
1403
ELECTRIC FIELD-GRADIENT-INDUCED BIREFRINGENCE IN N-2, C2H6, C3H6, CL-2, N2O AND CH3F
AD BUCKINGHAM, C GRAHAM, JH WILLIAMS
– Molecular Physics
(2006)
49,
703
Scaling properties of inhomogeneity kinetic energy in some diatomic molecules, in relation to dissociation energies
GJ LAMING, A NAGY, NC HANDY, NH MARCH
– Molecular Physics
(2006)
81,
1497
Far infra-red laser magnetic resonance (LMR) spectra of SH and SD, (X2Π3/2)
PB DAVIES, BJ HANDY, EK MURRAYLLOYD, DK RUSSELL
– Molecular Physics
(2006)
36,
1005