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- Currently displaying 19701 - 19720 of 30180 publications
The quadrupole moments of carbon dioxide and carbon disulphide
Molecular Physics
(2006)
43
1015
(doi: 10.1080/00268978100101831)
Determination of derivatives of the polarizability anisotropy in diatomic molecules
Molecular Physics
(2006)
43
963
(doi: 10.1080/00268978100101791)
Structure and thermodynamics of dilute liquid multicomponent systems
Molecular Physics
(2006)
67
367
(doi: 10.1080/00268978900101131)
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
Molecular Physics
(2006)
69
703
(doi: 10.1080/00268979000100521)
Electromagnetic properties of BH (1Σ+) using CASSCF wavefunctions
Molecular Physics
(2006)
49
1277
(doi: 10.1080/00268978300101931)
A simple model for solutions of liquid alkali and alkali halides
Molecular Physics
(2006)
50
901
(doi: 10.1080/00268978300102751)
The long range model of intermolecular forces
Molecular Physics
(2006)
50
1349
(doi: 10.1080/00268978300103091)
A variational method for the calculation of rovibrational levels of any triatomic molecule
Molecular Physics
(2006)
49
745
(doi: 10.1080/00268978300101521)
RADIAL DISTRIBUTION FUNCTIONS FOR INVERSE-12 (SOFT SPHERE) FLUIDS
Molecular Physics
(2006)
23
853
(doi: 10.1080/00268977200100851)
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)
Coexistence in small inert gas clusters
Molecular Physics
(2006)
78
151
(doi: 10.1080/00268979300100141)
Monte carlo study of the isotropic and nematic phases of infinitely thin hard platelets
Molecular Physics
(2006)
52
1303
(doi: 10.1080/00268978400101951)
Computer simulation of solid-liquid coexistence in binary hard sphere mixtures
Molecular Physics
(2006)
72
679
(doi: 10.1080/00268979100100501)
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)
The stability of the AB13 crystal in a binary hard sphere system
Molecular Physics
(2006)
79
105
(doi: 10.1080/00268979300101101)
Free energy calculations for solid solutions by computer simulations
Molecular Physics
(2006)
72
699
(doi: 10.1080/00268979100100511)
Thermodynamic properties of binary hard sphere mixtures
Molecular Physics
(2006)
72
715
(doi: 10.1080/00268979100100521)