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- Currently displaying 19201 - 19220 of 29789 publications
Molecular light scattering—A spherical tensor approach
– Molecular Physics
(2006)
37,
1469
(doi: 10.1080/00268977900101071)
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
– Molecular Physics
(2006)
69,
703
(doi: 10.1080/00268979000100521)
The relaxation matrices for AX2 and AX3 nuclear spin systems
– Molecular Physics
(2006)
30,
325
(doi: 10.1080/00268977500101981)
The emission bands of HO2 between 1·43 and 1·51 μm
– Molecular Physics
(2006)
37,
379
(doi: 10.1080/00268977900100331)
Molecular dynamics study of the dynamical properties of an assembly of infinitely thin hard rods
– Molecular Physics
(2006)
49,
503
(doi: 10.1080/00268978300101331)
Semiclassical eigenvalues for non-separable bound systems from classical trajectories: The degenerate case
– Molecular Physics
(2006)
32,
1327
(doi: 10.1080/00268977600102721)
A high resolution FTIR spectroscopic study of the nv 1 (n = 1–4) bands of N2O3
– Molecular Physics
(2006)
63,
843
(doi: 10.1080/00268978800100601)
Structure and thermodynamics of dilute liquid multicomponent systems
– Molecular Physics
(2006)
67,
367
(doi: 10.1080/00268978900101131)
Radial distribution functions for inverse-12 (‘soft sphere’) fluids
– Molecular Physics
(2006)
23,
853
(doi: 10.1080/00268977200100851)
A simple model for solutions of liquid alkali and alkali halides
– Molecular Physics
(2006)
50,
901
(doi: 10.1080/00268978300102751)
Approximate relation between the melting of hard spheres and ellipsoidal platelets and needles
– Molecular Physics
(2006)
54,
145
(doi: 10.1080/00268978500100121)
The near infra-red emission band of DO2: determination of the molecular geometry
– Molecular Physics
(2006)
37,
403
(doi: 10.1080/00268977900100341)
A study of vibrational dephasing of theA1modes of CH3CN in a computer simulation of the liquid phase
– Molecular Physics
(2006)
60,
1189
(doi: 10.1080/00268978700100791)
An Experiment in Crystal Structure Prediction by Popular Vote
– Crystal Growth & Design
(2006)
6,
1985
(doi: 10.1021/cg060313r)
A new approach to bonding in transition metal clusters
– Molecular Physics
(2006)
41,
1339
(doi: 10.1080/00268978000103581)
Ubiquitin: A Small Protein Folding Paradigm
– ChemInform
(2006)
37,
no
(doi: 10.1002/chin.200637259)
Free energy calculations for solid solutions by computer simulations
– Molecular Physics
(2006)
72,
699
(doi: 10.1080/00268979100100511)
A rescaled MSA structure factor for dilute charged colloidal dispersions
– Molecular Physics
(2006)
46,
651
(doi: 10.1080/00268978200101471)
A Monte Carlo study of semi-dilute hard sphere mixtures
– Molecular Physics
(2006)
48,
891
(doi: 10.1080/00268978300100641)