Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 20161 - 20180 of 30651 publications
Author(s)
Publication title
Journal Name
Publication year
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, I Suzuki, AD Buckingham
Molecular Physics
(2006)
43
(doi: 10.1080/00268978100101791)
Theoretical studies of the collision-induced Raman spectrum of carbon dioxide
RD Amos, AD Buckingham, JH Williams
Molecular Physics
(2006)
39
(doi: 10.1080/00268978000101251)
Molecular light scattering—A spherical tensor approach
RJA Tough, AJ Stone
Molecular Physics
(2006)
37
(doi: 10.1080/00268977900101071)
The near infra-red emission band of DO2: determination of the molecular geometry
RP Tuckett, PA Freedman, WJ Jones
Molecular Physics
(2006)
37
(doi: 10.1080/00268977900100341)
The emission bands of HO2 between 1·43 and 1·51 μm
RP Tuckett, PA Freedman, WJ Jones
Molecular Physics
(2006)
37
(doi: 10.1080/00268977900100331)
Coupling of vibrational and reorientational dephasing in mobile liquids
RM Lynden-Bell
Molecular Physics
(2006)
36
(doi: 10.1080/00268977800102551)
FAR INFRA-RED LASER MAGNETIC-RESONANCE (LMR) SPECTRA OF SH AND SD, (X-2-II-3-2)
PB Davies, BJ Handy, EKM Lloyd, DK Russell
Molecular Physics
(2006)
36
(doi: 10.1080/00268977800102121)
Semiclassical eigenvalues for non-separable bound systems from classical trajectories: The degenerate case
KS Sorbie, NC Handy
Molecular Physics
(2006)
32
(doi: 10.1080/00268977600102721)
The relaxation matrices for AX2 and AX3 nuclear spin systems
AD Bain, RM Lynden-Bell
Molecular Physics
(2006)
30
(doi: 10.1080/00268977500101981)
A new basis set for molecular wavefunctions
DJ Allison, NC Handy, SF Boys
Molecular Physics
(2006)
26
(doi: 10.1080/00268977300102031)
Radial distribution functions for inverse-12 (‘soft sphere’) fluids
JP Hansen, JJ Weis
Molecular Physics
(2006)
23
(doi: 10.1080/00268977200100851)
Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules
A Velenik, RM Lynden-Bell
Molecular Physics
(2006)
19
(doi: 10.1080/00268977000101371)
The anisotropy of the Cl2−Cl2pair 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)
Simulation of the adhesive-hard-sphere model
WGT Kranendonk, D Frenkel
Molecular Physics
(2006)
64
(doi: 10.1080/00268978800100303)
Computer simulation of solid-liquid coexistence in binary hard sphere mixtures
WGT Kranendonk, D Frenkel
Molecular Physics
(2006)
72
(doi: 10.1080/00268979100100501)
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)
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)
The stability of the AB13 crystal in a binary hard sphere system
MD Eldridge, PA Madden, D Frenkel
Molecular Physics
(2006)
79
(doi: 10.1080/00268979300101101)
Coexistence in small inert gas clusters
DJ Wales
Molecular Physics
(2006)
78
(doi: 10.1080/00268979300100141)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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