Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 19641 - 19660 of 30140 publications
Author(s)
Publication title
Journal Name
Publication year
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
A Alavi, IR McDonald
Molecular Physics
(2006)
69
(doi: 10.1080/00268979000100521)
Structure and thermodynamics of dilute liquid multicomponent systems
G Kahl, J-P Hansen
Molecular Physics
(2006)
67
(doi: 10.1080/00268978900101131)
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
(doi: 10.1080/00268978800100601)
On the equilibrium structure of dense fluids
JL Barrat, JP Hansen, G Pastore
Molecular Physics
(2006)
63
(doi: 10.1080/00268978800100541)
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .1. THEORETICAL CONSIDERATIONS ON VIBRATION-ROTATION RAMAN INTENSITIES
H-O Hamaguchi, I Suzuki, AD Buckingham
Molecular Physics
(2006)
43
(doi: 10.1080/00268978100101791)
The quadrupole moments of carbon dioxide and carbon disulphide
MR Battaglia, AD Buckingham, D Neumark, RK Pierens, JH Williams
Molecular Physics
(2006)
43
(doi: 10.1080/00268978100101831)
Determination of derivatives of the polarizability anisotropy in diatomic molecules
H-O Hamaguchi, AD Buckingham, WJ Jones
Molecular Physics
(2006)
43
(doi: 10.1080/00268978100102081)
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
RM Lynden-Bell, IR McDonald
Molecular Physics
(2006)
43
(doi: 10.1080/00268978100102181)
A study of vibrational dephasing of the A 1 modes of CH3CN in a computer simulation of the liquid phase
P-O Westlund, RM Lynden-Bell
Molecular Physics
(2006)
60
(doi: 10.1080/00268978700100791)
Distributed polarizabilities
AJ Stone
Molecular Physics
(2006)
56
(doi: 10.1080/00268978500102901)
Distributed multipole analysis
AJ Stone, M Alderton
Molecular Physics
(2006)
56
(doi: 10.1080/00268978500102891)
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
(doi: 10.1080/00268978500102391)
Molecular dynamics study of the dynamical properties of an assembly of infinitely thin hard rods
D Frenkel, JF Maguire
Molecular Physics
(2006)
49
(doi: 10.1080/00268978300101331)
A potential energy surface for the ground state of CH2
P Knowles, NC Handy, S Carter
Molecular Physics
(2006)
49
(doi: 10.1080/00268978300101461)
Reorientation of N2adsorbed on graphite in various computer simulated phases
RM Lynden-Bell, J Talbot, DJ Tildesley, WA Steele
Molecular Physics
(2006)
54
(doi: 10.1080/00268978500100151)
Approximate relation between the melting of hard spheres and ellipsoidal platelets and needles
D Frenkel
Molecular Physics
(2006)
54
(doi: 10.1080/00268978500100121)
Intermolecular perturbation theory
IC Hayes, GJB Hurst, AJ Stone
Molecular Physics
(2006)
53
(doi: 10.1080/00268978400102161)
Electric field-gradient-induced birefringence in N2, C2H6, C3H6, Cl2, N2O and CH3F
AD Buckingham, C Graham, JH Williams
Molecular Physics
(2006)
49
(doi: 10.1080/00268978300101481)
An intermolecular perturbation theory for the region of moderate overlap
IC Hayes, AJ Stone
Molecular Physics
(2006)
53
(doi: 10.1080/00268978400102151)
A variational method for the calculation of rovibrational levels of any triatomic molecule
S Carter, NC Handy, BT Sutcliffe
Molecular Physics
(2006)
49
(doi: 10.1080/00268978300101521)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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