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Yusuf Hamied Department of Chemistry

 

Publications

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  • Currently displaying 18821 - 18840 of 29397 publications
Theoretical studies of the collision-induced Raman spectrum of carbon dioxide
RD AMOS, AD BUCKINGHAM, JH WILLIAMS
– Molecular Physics
(2006)
39,
1519
(doi: 10.1080/00268978000101251)
ELECTRIC FIELD-GRADIENT-INDUCED BIREFRINGENCE IN N-2, C2H6, C3H6, CL-2, N2O AND CH3F
AD BUCKINGHAM, C GRAHAM, JH WILLIAMS
– Molecular Physics
(2006)
49,
703
(doi: 10.1080/00268978300101481)
A new basis set for molecular wavefunctions
DJ ALLISON, NC HANDY, SF BOYS
– Molecular Physics
(2006)
26,
715
(doi: 10.1080/00268977300102031)
Far infra-red laser magnetic resonance (LMR) spectra of SH and SD, (X2Π3/2)
PB DAVIES, BJ HANDY, EK MURRAYLLOYD, DK RUSSELL
– Molecular Physics
(2006)
36,
1005
(doi: 10.1080/00268977800102121)
Scaling properties of inhomogeneity kinetic energy in some diatomic molecules, in relation to dissociation energies
GJ LAMING, A NAGY, NC HANDY, NH MARCH
– Molecular Physics
(2006)
81,
1497
(doi: 10.1080/00268979400101031)
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,
1436
(doi: 10.1080/00268979400100981)
Reorientation of N2 adsorbed on graphite in various computer simulated phases
RM Lynden-Bell, J Talbot, DJ Tildesley, WA Steele
– Molecular Physics
(2006)
54,
183
(doi: 10.1080/00268978500100151)
Matrix elements between determinantal wavefunctions of non-orthogonal orbitals
IC HAYES, AJ STONE
– Molecular Physics
(2006)
53,
69
(doi: 10.1080/00268978400102141)
Distributed multipole analysis
AJ STONE, M ALDERTON
– Molecular Physics
(2006)
56,
1047
(doi: 10.1080/00268978500102891)
Distributed polarizabilities
AJ STONE
– Molecular Physics
(2006)
56,
1065
(doi: 10.1080/00268978500102901)
THEORETICAL-STUDY OF THE RENNER-TELLER (A)OVER-TILDE2A1-(X)OVER-TILDE2B1 SYSTEM OF NH2
W GABRIEL, G CHAMBAUD, P ROSMUS, S CARTER, NC HANDY
– Molecular Physics
(2006)
81,
1445
(doi: 10.1080/00268979400100991)
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,
843
(doi: 10.1080/00268978800100601)
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)
Electromagnetic properties of BH (1Σ+) using CASSCF wavefunctions
GT DABORN, NC HANDY
– Molecular Physics
(2006)
49,
1277
(doi: 10.1080/00268978300101931)
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 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)
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)
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)
Molecular light scattering—A spherical tensor approach
RJA TOUGH, AJ STONE
– Molecular Physics
(2006)
37,
1469
(doi: 10.1080/00268977900101071)

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