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- Currently displaying 18941 - 18960 of 29490 publications
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)
Molecular motion in a model of liquid acetonitrile
– Molecular Physics
(2006)
51,
761
(doi: 10.1080/00268978400100501)
Thermodynamic properties of binary hard sphere mixtures
– Molecular Physics
(2006)
72,
715
(doi: 10.1080/00268979100100521)
Motional narrowing in the v1/2v2 fermi resonance diad of CO2
– Molecular Physics
(2006)
45,
1291
(doi: 10.1080/00268978200101001)
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)
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)
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−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)
Monte carlo study of the isotropic and nematic phases of infinitely thin hard platelets
– Molecular Physics
(2006)
52,
1303
(doi: 10.1080/00268978400101951)
Theory and applications of spin-restricted open-shell Møller-Plesset theory
– Molecular Physics
(2006)
79,
777
(doi: 10.1080/00268979300101621)
The pair polarizability anisotropy of SF6 in the point-atom-polarizability approximation
– Molecular Physics
(2006)
40,
643
(doi: 10.1080/00268978000101761)
Two-group model for the Rayleigh and Raman circular intensity differential—formulation for general geometries
– Molecular Physics
(2006)
33,
293
(doi: 10.1080/00268977700103241)
A 6-SITE INTERMOLECULAR POTENTIAL SCHEME FOR THE AZABENZENE MOLECULES, DERIVED BY CRYSTAL-STRUCTURE ANALYSIS
– Molecular Physics
(2006)
51,
569
(doi: 10.1080/00268978400100401)
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)
Solid-solid and liquid-solid phase equilibria for the restricted primitive model
– Molecular Physics
(2006)
87,
159
(doi: 10.1080/00268979600100081)
Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules
– Molecular Physics
(2006)
65,
143
(doi: 10.1080/00268978800100911)
Coordination modes of pyridine-carboxylic acid derivatives in samarium (III) complexes
– Polyhedron
(2006)
25,
2471
(doi: 10.1016/j.poly.2006.03.002)
Pressure dependence of the electrical conductivity of amorphous red phosphorus
– Philosophical Magazine B
(2006)
43,
469
(doi: 10.1080/01418638108222110)
A continuous random network approach to the structure of vitreous boron trioxide
– Philosophical Magazine B
(2006)
37,
435
(doi: 10.1080/01418637808225788)