Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 19281 - 19300 of 29634 publications
A Monte Carlo study of semi-dilute hard sphere mixtures
Molecular Physics
(2006)
48
891
(doi: 10.1080/00268978300100641)
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)
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 thev1/2v2Fermi resonance diad of CO2
Molecular Physics
(2006)
45
1291
(doi: 10.1080/00268978200101001)
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 an ab initio SCF-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)
2-GROUP MODEL FOR 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)
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)
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 (Cambridge, England)
(2006)
3806
(doi: 10.1039/b608165g)
X-ray scattering study of the effect of hydration on the cross-β structure of amyloid fibrils
J Am Chem Soc
(2006)
128
11738
(doi: 10.1021/ja063751v)
Coordination modes of pyridine-carboxylic acid derivatives in samarium (III) complexes
Polyhedron
(2006)
25
2471
(doi: 10.1016/j.poly.2006.03.002)
The mechanism for a.c. conduction in chalcogenide semiconductors: Electronic or atomic?
Philosophical Magazine B
(2006)
40
507
(doi: 10.1080/01418637908226775)
A continuous random network approach to the structure of vitreous boron trioxide
Philosophical Magazine B
(2006)
37
435
(doi: 10.1080/01418637808225788)
