Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 20141 - 20160 of 30626 publications
Author(s)
Publication title
Journal Name
Publication year
Coupling of vibrational and reorientational dephasing in mobile liquids
RM Lynden-Bell
Molecular Physics
(2006)
36
(doi: 10.1080/00268977800102551)
On the equilibrium structure of dense fluids
JL Barrat, JP Hansen, G Pastore
Molecular Physics
(2006)
63
(doi: 10.1080/00268978800100541)
The long range model of intermolecular forces
PW Fowler, AD Buckingham
Molecular Physics
(2006)
50
(doi: 10.1080/00268978300103091)
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
RM Lynden-Bell, IR McDonald
Molecular Physics
(2006)
43
(doi: 10.1080/00268978100102181)
A simple model for solutions of liquid alkali and alkali halides
G Chabrier, JP Hansen
Molecular Physics
(2006)
50
(doi: 10.1080/00268978300102751)
REORIENTATION OF N-2 ADSORBED ON GRAPHITE IN VARIOUS COMPUTER-SIMULATED PHASES
RM Lynden-Bell, J Talbot, DJ Tildesley, WA Steele
Molecular Physics
(2006)
54
(doi: 10.1080/00268978500100151)
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
A Alavi, IR McDonald
Molecular Physics
(2006)
69
(doi: 10.1080/00268979000100521)
Thermodynamic properties of binary hard sphere mixtures
WGT Kranendonk, D Frenkel
Molecular Physics
(2006)
72
(doi: 10.1080/00268979100100521)
A new approach to bonding in transition metal clusters
AJ Stone
Molecular Physics
(2006)
41
(doi: 10.1080/00268978000103581)
Evaluation of anisotropic model intermolecular pair potentials using anab initioSCF-CI surface
SL Price, AJ Stone
Molecular Physics
(2006)
40
(doi: 10.1080/00268978000101901)
THE PAIR POLARIZABILITY ANISOTROPY OF SF6 IN THE POINT-ATOM-POLARIZABILITY APPROXIMATION
AD Buckingham, KLC Hunt
Molecular Physics
(2006)
40
(doi: 10.1080/00268978000101761)
Towards an accurate intermolecular potential for water
C Millot, AJ Stone
Molecular Physics
(2006)
77
(doi: 10.1080/00268979200102541)
ROVIBRONIC (2)B(1)(PI(U))-(2)A(1) SPECTRUM OF THE BH2 RADICAL
M Brommer, P Rosmus, S Carter, NC Handy
Molecular Physics
(2006)
77
(doi: 10.1080/00268979200102611)
Coexistence in small inert gas clusters
DJ Wales
Molecular Physics
(2006)
78
(doi: 10.1080/00268979300100141)
Quadrature schemes for integrals of density functional theory
CW Murray, NC Handy, GJ Laming
Molecular Physics
(2006)
78
(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
(doi: 10.1080/00268978200101001)
The stability of the AB 13 crystal in a binary hard sphere system
MD Eldridge, PA Madden, D Frenkel
Molecular Physics
(2006)
79
(doi: 10.1080/00268979300101101)
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
(doi: 10.1080/00268979300101621)
Two-group model for the Rayleigh and Raman circular intensity differential—formulation for general geometries
AJ Stone
Molecular Physics
(2006)
33
(doi: 10.1080/00268977700103241)
Raman spectra of asymmetric top molecules
RB Foster, GW Hills, WJ Jones
Molecular Physics
(2006)
33
(doi: 10.1080/00268977700101331)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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