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- Currently displaying 19321 - 19340 of 29675 publications
A rescaled MSA structure factor for dilute charged colloidal dispersions
Molecular Physics
(2006)
46
651
(doi: 10.1080/00268978200101471)
Symmetry rules for the indirect nuclear spin-spin coupling tensor revisited
Molecular Physics
(2006)
46
177
(doi: 10.1080/00268978200101171)
A Monte Carlo study of semi-dilute hard sphere mixtures
Molecular Physics
(2006)
48
891
(doi: 10.1080/00268978300100641)
Analysis of translation-rotation coupling in an orientationally disordered ionic crystal
Molecular Physics
(2006)
48
1093
(doi: 10.1080/00268978300100781)
Towards an accurate intermolecular potential for water
Molecular Physics
(2006)
77
439
(doi: 10.1080/00268979200102541)
The vibrational levels of C2H2using an internal coordinate vibrational hamiltonian
Molecular Physics
(2006)
53
1033
(doi: 10.1080/00268978400102831)
ROVIBRONIC (2)B(1)(PI(U))-(2)A(1) SPECTRUM OF THE BH2 RADICAL
Molecular Physics
(2006)
77
549
(doi: 10.1080/00268979200102611)
The anisotropy of the Cl2−Cl2 pair potential as shown by the crystal structure Evidence for intermolecular bonding or lone pair effects?
Molecular Physics
(2006)
47
1457
(doi: 10.1080/00268978200101092)
A variational method for the calculation of vibrational levels of any triatomic molecule
Molecular Physics
(2006)
47
1445
(doi: 10.1080/00268978200101082)
Motional narrowing in the v 1/2v 2 Fermi resonance diad of CO2
Molecular Physics
(2006)
45
1291
(doi: 10.1080/00268978200101001)
Coexistence in small inert gas clusters
Molecular Physics
(2006)
78
151
(doi: 10.1080/00268979300100141)
Simulation of the adhesive-hard-sphere model
Molecular Physics
(2006)
64
403
(doi: 10.1080/00268978800100303)
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 SF6 in the point-atom-polarizability approximation
Molecular Physics
(2006)
40
643
(doi: 10.1080/00268978000101761)
An Experiment in Crystal Structure Prediction by Popular Vote
Crystal Growth & Design
(2006)
6
1985
(doi: 10.1021/cg060313r)
Desolvation tips the balance: solvent effects on aromatic interactions.
Chem Commun (Camb)
(2006)
3806
(doi: 10.1039/b608165g)
X-ray scattering study of the effect of hydration on the cross-beta structure of amyloid fibrils.
J Am Chem Soc
(2006)
128
11738
(doi: 10.1021/ja063751v)
