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- Currently displaying 20621 - 20640 of 31135 publications
Structure and thermodynamics of dilute liquid multicomponent systems
Molecular Physics
(2006)
67
367
(doi: 10.1080/00268978900101131)
Semiclassical eigenvalues for non-separable bound systems from classical trajectories: The degenerate case
Molecular Physics
(2006)
32
1327
(doi: 10.1080/00268977600102721)
The relaxation matrices for AX2 and AX3 nuclear spin systems
Molecular Physics
(2006)
30
325
(doi: 10.1080/00268977500101981)
A study of vibrational dephasing of theA1modes of CH3CN in a computer simulation of the liquid phase
Molecular Physics
(2006)
60
1189
(doi: 10.1080/00268978700100791)
RADIAL DISTRIBUTION FUNCTIONS FOR INVERSE-12 (SOFT SPHERE) FLUIDS
Molecular Physics
(2006)
23
853
(doi: 10.1080/00268977200100851)
Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules
Molecular Physics
(2006)
19
371
(doi: 10.1080/00268977000101371)
A new basis set for molecular wavefunctions
Molecular Physics
(2006)
26
715
(doi: 10.1080/00268977300102031)
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 à 2A1-[Xtilde] 2B1 system of NH2
Molecular Physics
(2006)
81
1445
(doi: 10.1080/00268979400100991)
DIODE-LASER SPECTROSCOPY OF THE 7I-6H AND 7H-6G TRANSITIONS IN H-2
Molecular Physics
(2006)
81
1436
(doi: 10.1080/00268979400100981)
FORMULAS FOR THE 1ST AND 2ND DERIVATIVES OF ANISOTROPIC POTENTIALS WITH RESPECT TO GEOMETRICAL PARAMETERS
Molecular Physics
(2006)
82
411
(doi: 10.1080/00268979400100314)
A study of the induced dipole moments in Li+F- and Li+ … Ne
Molecular Physics
(2006)
80
1555
(doi: 10.1080/00268979300103221)
Spin-orbit interactions from self consistent field wavefunctions
Molecular Physics
(2006)
80
479
(doi: 10.1080/00268979300102411)
A HIGH-RESOLUTION FTIR SPECTROSCOPIC STUDY OF THE 1-4VI BANDS OF N2O3
Molecular Physics
(2006)
63
843
(doi: 10.1080/00268978800100601)
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
Molecular Physics
(2006)
43
1429
(doi: 10.1080/00268978100102181)
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .2. THE HYDROGEN AND NITROGEN MOLECULES
Molecular Physics
(2006)
43
1311
(doi: 10.1080/00268978100102081)
Molecular dynamics study of the dynamical properties of an assembly of infinitely thin hard rods
Molecular Physics
(2006)
49
503
(doi: 10.1080/00268978300101331)
A POTENTIAL-ENERGY SURFACE FOR THE GROUND-STATE OF CH2
Molecular Physics
(2006)
49
681
(doi: 10.1080/00268978300101461)
Electric field-gradient-induced birefringence in N2, C2H6, C3H6, Cl2, N2O and CH3F
Molecular Physics
(2006)
49
703
(doi: 10.1080/00268978300101481)
The quadrupole moments of carbon dioxide and carbon disulphide
Molecular Physics
(2006)
43
1015
(doi: 10.1080/00268978100101831)