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Yusuf Hamied Department of Chemistry

 

Publications

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  • Currently displaying 19181 - 19200 of 29789 publications
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
(doi: 10.1080/00268978500102391)
Distributed polarizabilities
AJ Stone
– Molecular Physics
(2006)
56,
1065
(doi: 10.1080/00268978500102901)
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
(doi: 10.1080/00268979400100981)
A new basis set for molecular wavefunctions
DJ Allison, NC Handy, SF Boys
– Molecular Physics
(2006)
26,
715
(doi: 10.1080/00268977300102031)
A variational method for the calculation of rovibrational levels of any triatomic molecule
S Carter, NC Handy, BT Sutcliffe
– Molecular Physics
(2006)
49,
745
(doi: 10.1080/00268978300101521)
INTERMOLECULAR PERTURBATION-THEORY APPLICATIONS TO HEBE, ARHF, ARHCL AND NEH2
IC Hayes, GJB Hurst, AJ Stone
– Molecular Physics
(2006)
53,
107
(doi: 10.1080/00268978400102161)
Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules
A Velenik, RM Lynden-Bell
– Molecular Physics
(2006)
19,
371
(doi: 10.1080/00268977000101371)
Scaling properties of inhomogeneity kinetic energy in some diatomic molecules, in relation to dissociation energies
GJ Laming, A Nagy, NH March
– Molecular Physics
(2006)
81,
1497
(doi: 10.1080/00268979400101031)
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
RM Lynden-Bell, IR McDonald
– Molecular Physics
(2006)
43,
1429
(doi: 10.1080/00268978100102181)
Distributed multipole analysis
AJ Stone, M Alderton
– Molecular Physics
(2006)
56,
1047
(doi: 10.1080/00268978500102891)
Theoretical studies of the collision-induced Raman spectrum of carbon dioxide
RD Amos, AD Buckingham, JH Williams
– Molecular Physics
(2006)
39,
1519
(doi: 10.1080/00268978000101251)
Reorientation of N2adsorbed on graphite in various computer simulated phases
RM Lynden-Bell, J Talbot, DJ Tildesley, WA Steele
– Molecular Physics
(2006)
54,
183
(doi: 10.1080/00268978500100151)
Matrix elements between determinantal wavefunctions of non-orthogonal orbitals
IC Hayes, AJ Stone
– Molecular Physics
(2006)
53,
69
(doi: 10.1080/00268978400102141)
The quadrupole moments of carbon dioxide and carbon disulphide
MR Battaglia, AD Buckingham, D Neumark, RK Pierens, JH Williams
– Molecular Physics
(2006)
43,
1015
(doi: 10.1080/00268978100101831)
Ligand Field Effects on the Aqueous Ru(III)/Ru(II) Redox Couple from an All-Atom Density Functional Theory Perspective.
R Ayala, M Sprik
– Journal of Chemical Theory and Computation
(2006)
2,
1403
(doi: 10.1021/ct600169e)
A high resolution FTIR spectroscopic study of the nv 1 (n = 1–4) bands of N2O3
LA Chewter, IWM Smith, G Yarwood
– Molecular Physics
(2006)
63,
843
(doi: 10.1080/00268978800100601)
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
A Alavi, IR McDonald
– Molecular Physics
(2006)
69,
703
(doi: 10.1080/00268979000100521)
The emission bands of HO2 between 1·43 and 1·51 μm
RP Tuckett, PA Freedman, WJ Jones
– Molecular Physics
(2006)
37,
379
(doi: 10.1080/00268977900100331)
Structure and thermodynamics of dilute liquid multicomponent systems
G Kahl, J-P Hansen
– Molecular Physics
(2006)
67,
367
(doi: 10.1080/00268978900101131)
Spin-orbit interactions from self consistent field wavefunctions
MJ Bearpark, NC Handy, P Palmieri, R Tarroni
– Molecular Physics
(2006)
80,
479
(doi: 10.1080/00268979300102411)

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