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- Currently displaying 18841 - 18860 of 29425 publications
“Stick and slide” ferrofluidic droplets on superhydrophobic surfaces
– Applied Physics Letters
(2006)
89,
081911
(doi: 10.1063/1.2336729)
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
– Molecular Physics
(2006)
43,
1429
(doi: 10.1080/00268978100102181)
A new basis set for molecular wavefunctions
– Molecular Physics
(2006)
26,
715
(doi: 10.1080/00268977300102031)
Chemical shift calculations for carbon, nitrogen and oxygen in simple molecules
– Molecular Physics
(2006)
19,
371
(doi: 10.1080/00268977000101371)
Matrix elements between determinantal wavefunctions of non-orthogonal orbitals
– Molecular Physics
(2006)
53,
69
(doi: 10.1080/00268978400102141)
Far infra-red laser magnetic resonance (LMR) spectra of SH and SD, (X2Π3/2)
– Molecular Physics
(2006)
36,
1005
(doi: 10.1080/00268977800102121)
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 studies of the collision-induced Raman spectrum of carbon dioxide
– Molecular Physics
(2006)
39,
1519
(doi: 10.1080/00268978000101251)
A variational method for the calculation of rovibrational levels of any triatomic molecule
– Molecular Physics
(2006)
49,
745
(doi: 10.1080/00268978300101521)
Electric field-gradient-induced birefringence in N2, C2H6, C3H6, Cl2, N2O and CH3F
– Molecular Physics
(2006)
49,
703
(doi: 10.1080/00268978300101481)
DIODE-LASER SPECTROSCOPY OF THE 7I-6H AND 7H-6G TRANSITIONS IN H-2
– Molecular Physics
(2006)
81,
1436
(doi: 10.1080/00268979400100981)
The long range model of intermolecular forces
– Molecular Physics
(2006)
50,
1349
(doi: 10.1080/00268978300103091)
On the equilibrium structure of dense fluids
– Molecular Physics
(2006)
63,
747
(doi: 10.1080/00268978800100541)
Intermolecular perturbation theory
– Molecular Physics
(2006)
53,
107
(doi: 10.1080/00268978400102161)
Validity of the high temperature approximation and influence of polydispersity on the phase separation in charged colloidal dispersions
– Molecular Physics
(2006)
56,
385
(doi: 10.1080/00268978500102391)
Reorientation of N2adsorbed on graphite in various computer simulated phases
– Molecular Physics
(2006)
54,
183
(doi: 10.1080/00268978500100151)
The quadrupole moments of carbon dioxide and carbon disulphide
– Molecular Physics
(2006)
43,
1015
(doi: 10.1080/00268978100101831)
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)