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 20381 - 20400 of 30876 publications
Structure and thermodynamics of dilute liquid multicomponent systems
Molecular Physics
(2006)
67
367
(doi: 10.1080/00268978900101131)
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
Molecular Physics
(2006)
43
1311
(doi: 10.1080/00268978100102081)
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 .1. THEORETICAL CONSIDERATIONS ON VIBRATION-ROTATION RAMAN INTENSITIES
Molecular Physics
(2006)
43
963
(doi: 10.1080/00268978100101791)
Theoretical studies of the collision-induced Raman spectrum of carbon dioxide
Molecular Physics
(2006)
39
1519
(doi: 10.1080/00268978000101251)
Molecular light scattering—A spherical tensor approach
Molecular Physics
(2006)
37
1469
(doi: 10.1080/00268977900101071)
The near infra-red emission band of DO2: determination of the molecular geometry
Molecular Physics
(2006)
37
403
(doi: 10.1080/00268977900100341)
The emission bands of HO2 between 1·43 and 1·51 μm
Molecular Physics
(2006)
37
379
(doi: 10.1080/00268977900100331)
Far infra-red laser magnetic resonance (LMR) spectra of SH and SD, (X2Π3/2)
Molecular Physics
(2006)
36
1005
(doi: 10.1080/00268977800102121)
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
1435
(doi: 10.1080/00268979400100981)
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)
Theoretical study of the Renner-Teller à 2A1-[Xtilde] 2B1 system of NH2
Molecular Physics
(2006)
81
1445
(doi: 10.1080/00268979400100991)
Scaling properties of inhomogeneity kinetic energy in some diatomic molecules, in relation to dissociation energies
Molecular Physics
(2006)
81
1497
(doi: 10.1080/00268979400101031)
Ligand field effects on the aqueous Ru(III)/Ru(II) redox couple from an all-atom density functional theory perspective
Journal of chemical theory and computation
(2006)
2
1403
(doi: 10.1021/ct600169e)
