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- Currently displaying 18881 - 18900 of 29295 publications
"Stick and slide" ferrofluidic droplets on superhydrophobic surfaces
Applied Physics Letters
(2006)
89
081911
(doi: 10.1063/1.2336729)
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)
A study of vibrational dephasing of the a1 modes of CH3CN in a computer simulation of the liquid phase
Molecular Physics
(2006)
60
1189
(doi: 10.1080/00268978700100791)
Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules
Molecular Physics
(2006)
19
371
(doi: 10.1080/00268977000101371)
Radial distribution functions for inverse-12 (‘soft sphere’) fluids
Molecular Physics
(2006)
23
853
(doi: 10.1080/00268977200100851)
A new basis set for molecular wavefunctions
Molecular Physics
(2006)
26
715
(doi: 10.1080/00268977300102031)
The relaxation matrices for AX2 and AX3 nuclear spin systems
Molecular Physics
(2006)
30
325
(doi: 10.1080/00268977500101981)
Semiclassical eigenvalues for non-separable bound systems from classical trajectories: The degenerate case
Molecular Physics
(2006)
32
1327
(doi: 10.1080/00268977600102721)
Far infra-red laser magnetic resonance (LMR) spectra of SH and SD, (X2Π3/2)
Molecular Physics
(2006)
36
1005
(doi: 10.1080/00268977800102121)
Coupling of vibrational and reorientational dephasing in mobile liquids
Molecular Physics
(2006)
36
1529
(doi: 10.1080/00268977800102551)
The emission bands of HO2 between 1·43 and 1·51 µm
Molecular Physics
(2006)
37
379
(doi: 10.1080/00268977900100331)
The near infra-red emission band of DO2: determination of the molecular geometry
Molecular Physics
(2006)
37
403
(doi: 10.1080/00268977900100341)
Molecular light scattering—A spherical tensor approach
Molecular Physics
(2006)
37
1469
(doi: 10.1080/00268977900101071)
Theoretical studies of the collision-induced Raman spectrum of carbon dioxide
Molecular Physics
(2006)
39
1519
(doi: 10.1080/00268978000101251)
Determination of derivatives of the polarizability anisotropy in diatomic molecules
Molecular Physics
(2006)
43
963
(doi: 10.1080/00268978100101791)
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 .2. THE HYDROGEN AND NITROGEN MOLECULES
Molecular Physics
(2006)
43
1311
(doi: 10.1080/00268978100102081)
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
Molecular Physics
(2006)
43
1429
(doi: 10.1080/00268978100102181)
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)
