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Yusuf Hamied Department of Chemistry

 

Publications

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  • Currently displaying 19221 - 19240 of 29789 publications
Molecular motion in a model of liquid acetonitrile
HJ Böhm, RM Lynden-Bell, PA Madden, IR McDonald
– Molecular Physics
(2006)
51,
761
(doi: 10.1080/00268978400100501)
Desolvation tips the balance: solvent effects on aromatic interactions.
SL Cockroft, CA Hunter
– Chem Commun (Camb)
(2006)
3806
(doi: 10.1039/b608165g)
Coexistence in small inert gas clusters
DJ Wales
– Mol. Phys.
(2006)
78,
151
(doi: 10.1080/00268979300100141)
A variational method for the calculation of vibrational levels of any triatomic molecule
S Carter, NC Handy
– Molecular Physics
(2006)
47,
1445
(doi: 10.1080/00268978200101082)
Computer simulation of solid-liquid coexistence in binary hard sphere mixtures
WGT Kranendonk, D Frenkel
– Molecular Physics
(2006)
72,
679
(doi: 10.1080/00268979100100501)
A variational method for the calculation of ro-vibronic levels of any orbitally degenerate (Renner-Teller) triatomic molecule
S Carter, NC Handy
– Molecular Physics
(2006)
52,
1367
(doi: 10.1080/00268978400101981)
Explicit formulae for the electrostatic energy, forces and torques between a pair of molecules of arbitrary symmetry
SL Price, AJ Stone, M Alderton
– Molecular Physics
(2006)
52,
987
(doi: 10.1080/00268978400101721)
THE STABILITY OF THE AB13 CRYSTAL IN A BINARY HARD-SPHERE SYSTEM
MD Eldridge, PA Madden, D Frenkel
– Molecular Physics
(2006)
79,
105
(doi: 10.1080/00268979300101101)
Thermodynamic properties of binary hard sphere mixtures
WGT Kranendonk, D Frenkel
– Molecular Physics
(2006)
72,
715
(doi: 10.1080/00268979100100521)
X-ray scattering study of the effect of hydration on the cross-beta structure of amyloid fibrils.
AM Squires, GL Devlin, SL Gras, AK Tickler, CE MacPhee, CM Dobson
– J Am Chem Soc
(2006)
128,
11738
(doi: 10.1021/ja063751v)
Quadrature schemes for integrals of density functional theory
CW Murray, NC Handy, GJ Laming
– Molecular Physics
(2006)
78,
997
(doi: 10.1080/00268979300100651)
Motional narrowing in the v 1/2v 2 Fermi resonance diad of CO2
J Baran, A Grofcsik, WJ Jones
– Molecular Physics
(2006)
45,
1291
(doi: 10.1080/00268978200101001)
THE VIBRATIONAL LEVELS OF C2H2 USING AN INTERNAL COORDINATE VIBRATIONAL HAMILTONIAN
S Carter, NC Handy
– Molecular Physics
(2006)
53,
1033
(doi: 10.1080/00268978400102831)
Analysis of translation-rotation coupling in an orientationally disordered ionic crystal
RM Lynden-Bell, IR McDonald, ML Klein
– Molecular Physics
(2006)
48,
1093
(doi: 10.1080/00268978300100781)
Simulation of the adhesive-hard-sphere model
WGT Kranendonk, D Frenkel
– Molecular Physics
(2006)
64,
403
(doi: 10.1080/00268978800100303)
Exchange functionals and potentials
R Neumann, RH Nobes, NC Handy
– Molecular Physics
(2006)
87,
1
(doi: 10.1080/00268979600100011)
Symmetry rules for the indirect nuclear spin-spin coupling tensor revisited
AD Buckingham, P Pyykkö, JB Robert, L Wiesenfeld
– Molecular Physics
(2006)
46,
177
(doi: 10.1080/00268978200101171)
Solid-solid and liquid-solid phase equilibria for the restricted primitive model
B Smit, K Esselink, D Frenkel
– Molecular Physics
(2006)
87,
159
(doi: 10.1080/00268979600100081)
Theory and applications of spin-restricted open-shell Møller-Plesset theory
DJ Tozer, NC Handy, RD Amos, JA Pople, RH Nobes, Y Xie, HF Schaefer
– Molecular Physics
(2006)
79,
777
(doi: 10.1080/00268979300101621)
Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules
S Carter, J Senekowitsch, NC Handy, P Rosmus
– Molecular Physics
(2006)
65,
143
(doi: 10.1080/00268978800100911)

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