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Yusuf Hamied Department of Chemistry

 

Publications

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  • Currently displaying 18881 - 18900 of 29458 publications
Spin-orbit interactions from self consistent field wavefunctions
MJ BEARPARK, NC HANDY, P PALMIERI, R TARRONI
– Molecular Physics
(2006)
80,
479
(doi: 10.1080/00268979300102411)
A simple model for solutions of liquid alkali and alkali halides
G CHABRIER, JP HANSEN
– Molecular Physics
(2006)
50,
901
(doi: 10.1080/00268978300102751)
A HIGH-RESOLUTION FTIR SPECTROSCOPIC STUDY OF THE 1-4VI BANDS OF N2O3
LA CHEWTER, IWM SMITH, G YARWOOD
– Molecular Physics
(2006)
63,
843
(doi: 10.1080/00268978800100601)
Structure and thermodynamics of dilute liquid multicomponent systems
G KAHL, JP HANSEN
– Molecular Physics
(2006)
67,
367
(doi: 10.1080/00268978900101131)
The emission bands of HO2 between 1·43 and 1·51 μm
RP Tuckett, PA Freedman, WJ Jones
– Molecular Physics
(2006)
37,
379
(doi: 10.1080/00268977900100331)
Theoretical study of the Renner-Teller à 2A1-[Xtilde] 2B1 system of NH2
W GABRIEL, G CHAMBAUD, P ROSMUS, S CARTER, NC HANDY
– Molecular Physics
(2006)
81,
1445
(doi: 10.1080/00268979400100991)
RADIAL DISTRIBUTION FUNCTIONS FOR INVERSE-12 (SOFT SPHERE) FLUIDS
JP HANSEN, JJ WEIS
– Molecular Physics
(2006)
23,
853
(doi: 10.1080/00268977200100851)
Formulae for the first and second derivatives of anisotropie potentials with respect to geometrical parameters
PLA POPELIER, AJ STONE
– Molecular Physics
(2006)
82,
411
(doi: 10.1080/00268979400100314)
The relaxation matrices for AX2 and AX3 nuclear spin systems
AD Bain, RM Lynden-Bell
– Molecular Physics
(2006)
30,
325
(doi: 10.1080/00268977500101981)
Molecular light scattering—A spherical tensor approach
RJA TOUGH, AJ STONE
– Molecular Physics
(2006)
37,
1469
(doi: 10.1080/00268977900101071)
A study of the induced dipole moments in Li+F- and Li+ … Ne
SAC MCDOWELL, AD BUCKINGHAM
– Molecular Physics
(2006)
80,
1555
(doi: 10.1080/00268979300103221)
Molecular dynamics study of the dynamical properties of an assembly of infinitely thin hard rods
D FRENKEL, JF MAGUIRE
– Molecular Physics
(2006)
49,
503
(doi: 10.1080/00268978300101331)
A potential energy surface for the ground state of CH2
P KNOWLES, NC HANDY, S CARTER
– Molecular Physics
(2006)
49,
681
(doi: 10.1080/00268978300101461)
Coupling of vibrational and reorientational dephasing in mobile liquids
RM Lynden-Bell
– Molecular Physics
(2006)
36,
1529
(doi: 10.1080/00268977800102551)
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
A ALAVI, IR MCDONALD
– Molecular Physics
(2006)
69,
703
(doi: 10.1080/00268979000100521)
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .1. THEORETICAL CONSIDERATIONS ON VIBRATION-ROTATION RAMAN INTENSITIES
H HAMAGUCHI, I SUZUKI, AD BUCKINGHAM
– Molecular Physics
(2006)
43,
963
(doi: 10.1080/00268978100101791)
Electromagnetic properties of BH (1Σ+) using CASSCF wavefunctions
GT DABORN, NC HANDY
– Molecular Physics
(2006)
49,
1277
(doi: 10.1080/00268978300101931)
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .2. THE HYDROGEN AND NITROGEN MOLECULES
H HAMAGUCHI, AD BUCKINGHAM, WJ JONES
– Molecular Physics
(2006)
43,
1311
(doi: 10.1080/00268978100102081)
An intermolecular perturbation theory for the region of moderate overlap
IC HAYES, AJ STONE
– Molecular Physics
(2006)
53,
83
(doi: 10.1080/00268978400102151)
The near infra-red emission band of DO2: determination of the molecular geometry
RP Tuckett, PA Freedman, WJ Jones
– Molecular Physics
(2006)
37,
403
(doi: 10.1080/00268977900100341)

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