Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 19301 - 19320 of 29903 publications
A simple model for solutions of liquid alkali and alkali halides
Molecular Physics
(2006)
50
901
(doi: 10.1080/00268978300102751)
Electromagnetic properties of BH (1Σ+) using CASSCF wavefunctions
Molecular Physics
(2006)
49
1277
(doi: 10.1080/00268978300101931)
Formulae for the first and second derivatives of anisotropie potentials with respect to geometrical parameters
Molecular Physics
(2006)
82
411
(doi: 10.1080/00268979400100314)
Semiclassical eigenvalues for non-separable bound systems from classical trajectories: The degenerate case
Molecular Physics
(2006)
32
1327
(doi: 10.1080/00268977600102721)
A study of the induced dipole moments in Li+F- and Li+ … Ne
Molecular Physics
(2006)
80
1555
(doi: 10.1080/00268979300103221)
Molecular dynamics study of the dynamical properties of an assembly of infinitely thin hard rods
Molecular Physics
(2006)
49
503
(doi: 10.1080/00268978300101331)
THEORETICAL-STUDY OF THE RENNER-TELLER (A)OVER-TILDE2A1-(X)OVER-TILDE2B1 SYSTEM OF NH2
Molecular Physics
(2006)
81
1445
(doi: 10.1080/00268979400100991)
An intermolecular perturbation theory for the region of moderate overlap
Molecular Physics
(2006)
53
83
(doi: 10.1080/00268978400102151)
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)
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .1. THEORETICAL CONSIDERATIONS ON VIBRATION-ROTATION RAMAN INTENSITIES
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)
A high resolution FTIR spectroscopic study of the nv 1 (n = 1–4) bands of N2O3
Molecular Physics
(2006)
63
843
(doi: 10.1080/00268978800100601)
The relaxation matrices for AX2 and AX3 nuclear spin systems
Molecular Physics
(2006)
30
325
(doi: 10.1080/00268977500101981)
A potential energy surface for the ground state of CH2
Molecular Physics
(2006)
49
681
(doi: 10.1080/00268978300101461)
Diode laser spectroscopy of the 7i-6h and 7h-6g transitions in H2
Molecular Physics
(2006)
81
1436
(doi: 10.1080/00268979400100981)
Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules
Molecular Physics
(2006)
19
371
(doi: 10.1080/00268977000101371)
REORIENTATION OF N-2 ADSORBED ON GRAPHITE IN VARIOUS COMPUTER-SIMULATED PHASES
Molecular Physics
(2006)
54
183
(doi: 10.1080/00268978500100151)
On the equilibrium structure of dense fluids
Molecular Physics
(2006)
63
747
(doi: 10.1080/00268978800100541)
ELECTRIC FIELD-GRADIENT-INDUCED BIREFRINGENCE IN N-2, C2H6, C3H6, CL-2, N2O AND CH3F
Molecular Physics
(2006)
49
703
(doi: 10.1080/00268978300101481)
