Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 19821 - 19840 of 30304 publications
Author(s)
Publication title
Journal Name
Publication year
Diode laser spectroscopy of the 7i-6h and 7h-6g transitions in H2
FJ Basterrechea, PB Davies, DM Smith, RJ Stickland
Molecular Physics
(2006)
81
(doi: 10.1080/00268979400100981)
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)
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
RM Lynden-Bell, IR McDonald
Molecular Physics
(2006)
43
(doi: 10.1080/00268978100102181)
FORMULAS FOR THE 1ST AND 2ND DERIVATIVES OF ANISOTROPIC POTENTIALS WITH RESPECT TO GEOMETRICAL PARAMETERS
PLA Popelier, AJ Stone
Molecular Physics
(2006)
82
(doi: 10.1080/00268979400100314)
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)
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)
A study of the induced dipole moments in Li+F- and Li+ … Ne
SAC McDowell, AD Buckingham
Molecular Physics
(2006)
80
(doi: 10.1080/00268979300103221)
A POTENTIAL-ENERGY SURFACE FOR THE GROUND-STATE OF CH2
P Knowles, NC Handy, S Carter
Molecular Physics
(2006)
49
(doi: 10.1080/00268978300101461)
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)
Spin-orbit interactions from self consistent field wavefunctions
MJ Bearpark, NC Handy, P Palmieri, R Tarroni
Molecular Physics
(2006)
80
(doi: 10.1080/00268979300102411)
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)
Distributed multipole analysis
AJ Stone, M Alderton
Molecular Physics
(2006)
56
(doi: 10.1080/00268978500102891)
Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules
A Velenik, RM Lynden-Bell
Molecular Physics
(2006)
19
(doi: 10.1080/00268977000101371)
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)
Electromagnetic properties of BH (1Σ+) using CASSCF wavefunctions
GT Daborn, NC Handy
Molecular Physics
(2006)
49
(doi: 10.1080/00268978300101931)
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, (x2Π3/2)
PB Davies, BJ Handy, EKM Lloyd, DK Russell
Molecular Physics
(2006)
36
(doi: 10.1080/00268977800102121)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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