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- Currently displaying 19301 - 19320 of 29676 publications
Scaling properties of inhomogeneity kinetic energy in some diatomic molecules, in relation to dissociation energies
Molecular Physics
(2006)
81
1497
(doi: 10.1080/00268979400101031)
Theoretical study of the Renner-Teller Ã2A1-[Xtilde]2B1system of NH2
Molecular Physics
(2006)
81
1445
(doi: 10.1080/00268979400100991)
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
Molecular Physics
(2006)
69
703
(doi: 10.1080/00268979000100521)
Spin-orbit interactions from self consistent field wavefunctions
Molecular Physics
(2006)
80
479
(doi: 10.1080/00268979300102411)
A study of the induced dipole moments in Li+F- and Li+ … Ne
Molecular Physics
(2006)
80
1555
(doi: 10.1080/00268979300103221)
Formulae for the first and second derivatives of anisotropie potentials with respect to geometrical parameters
Molecular Physics
(2006)
82
411
(doi: 10.1080/00268979400100314)
Diode laser spectroscopy of the 7i-6h and 7h-6g transitions in H2
Molecular Physics
(2006)
81
1436
(doi: 10.1080/00268979400100981)
Quadrature schemes for integrals of density functional theory
Molecular Physics
(2006)
78
997
(doi: 10.1080/00268979300100651)
Solid-solid and liquid-solid phase equilibria for the restricted primitive model
Molecular Physics
(2006)
87
159
(doi: 10.1080/00268979600100081)
The stability of the AB13 crystal in a binary hard sphere system
Molecular Physics
(2006)
79
105
(doi: 10.1080/00268979300101101)
Theory and applications of spin-restricted open-shell Møller-Plesset theory
Molecular Physics
(2006)
79
777
(doi: 10.1080/00268979300101621)
Raman spectra of asymmetric top molecules
Molecular Physics
(2006)
33
1571
(doi: 10.1080/00268977700101321)
Molecular motion in a model of liquid acetonitrile
Molecular Physics
(2006)
51
761
(doi: 10.1080/00268978400100501)
A 6-SITE INTERMOLECULAR POTENTIAL SCHEME FOR THE AZABENZENE MOLECULES, DERIVED BY CRYSTAL-STRUCTURE ANALYSIS
Molecular Physics
(2006)
51
569
(doi: 10.1080/00268978400100401)
Computer simulation of solid-liquid coexistence in binary hard sphere mixtures
Molecular Physics
(2006)
72
679
(doi: 10.1080/00268979100100501)
Free energy calculations for solid solutions by computer simulations
Molecular Physics
(2006)
72
699
(doi: 10.1080/00268979100100511)
Analysis of translation-rotation coupling in an orientationally disordered ionic crystal
Molecular Physics
(2006)
48
1093
(doi: 10.1080/00268978300100781)
A Monte Carlo study of semi-dilute hard sphere mixtures
Molecular Physics
(2006)
48
891
(doi: 10.1080/00268978300100641)