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- Currently displaying 20401 - 20420 of 30863 publications
A rescaled MSA structure factor for dilute charged colloidal dispersions
Molecular Physics
(2006)
46
651
(doi: 10.1080/00268978200101471)
Evaluation of anisotropic model intermolecular pair potentials using anab initioSCF-CI surface
Molecular Physics
(2006)
40
805
(doi: 10.1080/00268978000101901)
A new approach to bonding in transition metal clusters
Molecular Physics
(2006)
41
1339
(doi: 10.1080/00268978000103581)
Symmetry rules for the indirect nuclear spin-spin coupling tensor revisited
Molecular Physics
(2006)
46
177
(doi: 10.1080/00268978200101171)
Two-group model for the Rayleigh and Raman circular intensity differential—formulation for general geometries
Molecular Physics
(2006)
33
293
(doi: 10.1080/00268977700103241)
Raman spectra of asymmetric top molecules. Part V. The v1, v3 and v5 bands of ethylene
Molecular Physics
(2006)
33
1589
(doi: 10.1080/00268977700101331)
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)
The anisotropy of the Cl2−Cl2pair potential as shown by the crystal structure Evidence for intermolecular bonding or lone pair effects?
Molecular Physics
(2006)
47
1457
(doi: 10.1080/00268978200101092)
Raman spectra of asymmetric top molecules. Part IV. Vibration-rotation selection rules and general band contours
Molecular Physics
(2006)
33
1571
(doi: 10.1080/00268977700101321)
Free energy calculations for solid solutions by computer simulations
Molecular Physics
(2006)
72
699
(doi: 10.1080/00268979100100511)
Molecular motion in a model of liquid acetonitrile
Molecular Physics
(2006)
51
761
(doi: 10.1080/00268978400100501)
A six-site intermolecular potential scheme for the azabenzene molecules, derived by crystal structure analysis
Molecular Physics
(2006)
51
569
(doi: 10.1080/00268978400100401)
An experiment in crystal structure prediction by popular vote
Crystal Growth and Design
(2006)
6
1985
(doi: 10.1021/cg060313r)
Desolvation tips the balance: Solvent effects on aromatic interactions
Chemical Communications
(2006)
3806
(doi: 10.1039/b608165g)
The vibrational levels of C2H2 using an internal coordinate vibrational hamiltonian
Molecular Physics
(2006)
53
1033
(doi: 10.1080/00268978400102831)
A variational method for the calculation of ro-vibronic levels of any orbitally degenerate (Renner-Teller) triatomic molecule
Molecular Physics
(2006)
52
1367
(doi: 10.1080/00268978400101981)
The stability of the AB 13 crystal in a binary hard sphere system
Molecular Physics
(2006)
79
105
(doi: 10.1080/00268979300101101)
Quadrature schemes for integrals of density functional theory
Molecular Physics
(2006)
78
997
(doi: 10.1080/00268979300100651)
