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- Currently displaying 20181 - 20200 of 30669 publications
The emission bands of HO2 between 1·43 and 1·51 μm
Molecular Physics
(2006)
37
379
(doi: 10.1080/00268977900100331)
Coupling of vibrational and reorientational dephasing in mobile liquids
Molecular Physics
(2006)
36
1529
(doi: 10.1080/00268977800102551)
Far infra-red laser magnetic resonance (LMR) spectra of SH and SD, (X2Π3/2)
Molecular Physics
(2006)
36
1005
(doi: 10.1080/00268977800102121)
Spin-orbit interactions from self consistent field wavefunctions
Molecular Physics
(2006)
80
479
(doi: 10.1080/00268979300102411)
A study of the induced dipole moments in Li+F- and Li+ … Ne
Molecular Physics
(2006)
80
1555
(doi: 10.1080/00268979300103221)
Formulae for the first and second derivatives of anisotropie potentials with respect to geometrical parameters
Molecular Physics
(2006)
82
411
(doi: 10.1080/00268979400100314)
Diode laser spectroscopy of the 7i-6h and 7h-6g transitions in H2
Molecular Physics
(2006)
81
1435
(doi: 10.1080/00268979400100981)
Semiclassical eigenvalues for non-separable bound systems from classical trajectories: The degenerate case
Molecular Physics
(2006)
32
1327
(doi: 10.1080/00268977600102721)
The relaxation matrices for AX2 and AX3 nuclear spin systems
Molecular Physics
(2006)
30
325
(doi: 10.1080/00268977500101981)
Scaling properties of inhomogeneity kinetic energy in some diatomic molecules, in relation to dissociation energies
Molecular Physics
(2006)
81
1497
(doi: 10.1080/00268979400101031)
A new basis set for molecular wavefunctions
Molecular Physics
(2006)
26
715
(doi: 10.1080/00268977300102031)
Radial distribution functions for inverse-12 (‘soft sphere’) fluids
Molecular Physics
(2006)
23
853
(doi: 10.1080/00268977200100851)
Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules
Molecular Physics
(2006)
19
371
(doi: 10.1080/00268977000101371)
A rescaled MSA structure factor for dilute charged colloidal dispersions
Molecular Physics
(2006)
46
651
(doi: 10.1080/00268978200101471)
Free energy calculations for solid solutions by computer simulations
Molecular Physics
(2006)
72
699
(doi: 10.1080/00268979100100511)
Thermodynamic properties of binary hard sphere mixtures
Molecular Physics
(2006)
72
715
(doi: 10.1080/00268979100100521)
Towards an accurate intermolecular potential for water
Molecular Physics
(2006)
77
439
(doi: 10.1080/00268979200102541)
A new approach to bonding in transition metal clusters
Molecular Physics
(2006)
41
1339
(doi: 10.1080/00268978000103581)
Evaluation of anisotropic model intermolecular pair potentials using anab initioSCF-CI surface
Molecular Physics
(2006)
40
805
(doi: 10.1080/00268978000101901)
The pair polarizability anisotropy of SF6in the point-atom-polarizability approximation
Molecular Physics
(2006)
40
643
(doi: 10.1080/00268978000101761)