Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 19301 - 19320 of 29681 publications
Author(s)
Publication title
Journal Name
Publication year
Determination of derivatives of the polarizability anisotropy in diatomic molecules
H-O Hamaguchi, I Suzuki, AD Buckingham
Molecular Physics
(2006)
43
(doi: 10.1080/00268978100101791)
Distributed multipole analysis
AJ Stone, M Alderton
Molecular Physics
(2006)
56
(doi: 10.1080/00268978500102891)
A study of vibrational dephasing of theA1modes of CH3CN in a computer simulation of the liquid phase
P-O Westlund, RM Lynden-Bell
Molecular Physics
(2006)
60
(doi: 10.1080/00268978700100791)
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)
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 .2. THE HYDROGEN AND NITROGEN 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)
An intermolecular perturbation theory for the region of moderate overlap
IC Hayes, AJ Stone
Molecular Physics
(2006)
53
(doi: 10.1080/00268978400102151)
A simple model for solutions of liquid alkali and alkali halides
G Chabrier, JP Hansen
Molecular Physics
(2006)
50
(doi: 10.1080/00268978300102751)
The long range model of intermolecular forces
PW Fowler, AD Buckingham
Molecular Physics
(2006)
50
(doi: 10.1080/00268978300103091)
Solid-solid and liquid-solid phase equilibria for the restricted primitive model
B Smit, K Esselink, D Frenkel
Molecular Physics
(2006)
87
(doi: 10.1080/00268979600100081)
A rescaled MSA structure factor for dilute charged colloidal dispersions
J-P Hansen, JB Hayter
Molecular Physics
(2006)
46
(doi: 10.1080/00268978200101471)
Symmetry rules for the indirect nuclear spin-spin coupling tensor revisited
AD Buckingham, P Pyykkö, JB Robert, L Wiesenfeld
Molecular Physics
(2006)
46
(doi: 10.1080/00268978200101171)
Simulation of the adhesive-hard-sphere model
WGT Kranendonk, D Frenkel
Molecular Physics
(2006)
64
(doi: 10.1080/00268978800100303)
A Monte Carlo study of semi-dilute hard sphere mixtures
PH Fries, J-P Hansen
Molecular Physics
(2006)
48
(doi: 10.1080/00268978300100641)
The anisotropy of the Cl2−Cl2 pair potential as shown by the crystal structure Evidence for intermolecular bonding or lone pair effects?
SL Price, AJ Stone
Molecular Physics
(2006)
47
(doi: 10.1080/00268978200101092)
Analysis of translation-rotation coupling in an orientationally disordered ionic crystal
RM Lynden-Bell, IR McDonald, ML Klein
Molecular Physics
(2006)
48
(doi: 10.1080/00268978300100781)
A variational method for the calculation of vibrational levels of any triatomic molecule
S Carter, NC Handy
Molecular Physics
(2006)
47
(doi: 10.1080/00268978200101082)
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)
Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules
S Carter, J Senekowitsch, NC Handy, P Rosmus
Molecular Physics
(2006)
65
(doi: 10.1080/00268978800100911)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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