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- Currently displaying 19381 - 19400 of 29942 publications
A variational method for the calculation of vibrational levels of any triatomic molecule
Molecular Physics
(2006)
47
1445
(doi: 10.1080/00268978200101082)
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)
Molecular motion in a model of liquid acetonitrile
Molecular Physics
(2006)
51
761
(doi: 10.1080/00268978400100501)
Computer simulation of solid-liquid coexistence in binary hard sphere mixtures
Molecular Physics
(2006)
72
679
(doi: 10.1080/00268979100100501)
Motional narrowing in thev1/2v2Fermi resonance diad of CO2
Molecular Physics
(2006)
45
1291
(doi: 10.1080/00268978200101001)
Explicit formulae for the electrostatic energy, forces and torques between a pair of molecules of arbitrary symmetry
Molecular Physics
(2006)
52
987
(doi: 10.1080/00268978400101721)
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)
Free energy calculations for solid solutions by computer simulations
Molecular Physics
(2006)
72
699
(doi: 10.1080/00268979100100511)
An Experiment in Crystal Structure Prediction by Popular Vote
Crystal Growth & Design
(2006)
6
1985
(doi: 10.1021/cg060313r)
A new approach to bonding in transition metal clusters
Molecular Physics
(2006)
41
1339
(doi: 10.1080/00268978000103581)
Raman spectra of asymmetric top molecules
Molecular Physics
(2006)
33
1571
(doi: 10.1080/00268977700101321)
Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules
Molecular Physics
(2006)
65
143
(doi: 10.1080/00268978800100911)
A six-site intermolecular potential scheme for the azabenzene molecules, derived by crystal structure analysis
Molecular Physics
(2006)
51
569
(doi: 10.1080/00268978400100401)
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)
Monte Carlo study of the isotropic and nematic phases of infinitely thin hard platelets
Molecular Physics
(2006)
52
1304
(doi: 10.1080/00268978400101951)
2-GROUP MODEL FOR RAYLEIGH AND RAMAN CIRCULAR INTENSITY DIFFERENTIAL-FORMULATION FOR GENERAL GEOMETRIES
Molecular Physics
(2006)
33
293
(doi: 10.1080/00268977700103241)
The pair polarizability anisotropy of SF6in the point-atom-polarizability approximation
Molecular Physics
(2006)
40
643
(doi: 10.1080/00268978000101761)
