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- Currently displaying 19361 - 19380 of 29917 publications
The vibrational levels of C2H2using an internal coordinate vibrational hamiltonian
Molecular Physics
(2006)
53
1033
(doi: 10.1080/00268978400102831)
A Monte Carlo study of semi-dilute hard sphere mixtures
Molecular Physics
(2006)
48
891
(doi: 10.1080/00268978300100641)
Simulation of the adhesive-hard-sphere model
Molecular Physics
(2006)
64
403
(doi: 10.1080/00268978800100303)
An experiment in crystal structure prediction by popular vote
Crystal Growth & Design
(2006)
6
1985
(doi: 10.1021/cg060313r)
Free energy calculations for solid solutions by computer simulations
Molecular Physics
(2006)
72
699
(doi: 10.1080/00268979100100511)
A new approach to bonding in transition metal clusters
Molecular Physics
(2006)
41
1339
(doi: 10.1080/00268978000103581)
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 IV. Vibration-rotation selection rules and general band contours
Molecular Physics
(2006)
33
1571
(doi: 10.1080/00268977700101321)
Evaluation of anisotropic model intermolecular pair potentials using an ab initio SCF-CI surface
Molecular Physics
(2006)
40
805
(doi: 10.1080/00268978000101901)
Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules
Molecular Physics
(2006)
65
143
(doi: 10.1080/00268978800100911)
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)
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)
The pair polarizability anisotropy of SF6 in the point-atom-polarizability approximation
Molecular Physics
(2006)
40
643
(doi: 10.1080/00268978000101761)
Theory and applications of spin-restricted open-shell Møller-Plesset theory
Molecular Physics
(2006)
79
777
(doi: 10.1080/00268979300101621)
A 6-SITE INTERMOLECULAR POTENTIAL SCHEME FOR THE AZABENZENE MOLECULES, DERIVED BY CRYSTAL-STRUCTURE ANALYSIS
Molecular Physics
(2006)
51
569
(doi: 10.1080/00268978400100401)
Symmetry rules for the indirect nuclear spin-spin coupling tensor revisited
Molecular Physics
(2006)
46
177
(doi: 10.1080/00268978200101171)
Monte Carlo study of the isotropic and nematic phases of infinitely thin hard platelets
Molecular Physics
(2006)
52
1304
(doi: 10.1080/00268978400101951)
Solid-solid and liquid-solid phase equilibria for the restricted primitive model
Molecular Physics
(2006)
87
159
(doi: 10.1080/00268979600100081)
Coordination modes of pyridine-carboxylic acid derivatives in samarium (III) complexes
Polyhedron
(2006)
25
2471
(doi: 10.1016/j.poly.2006.03.002)
