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- Currently displaying 18881 - 18900 of 29290 publications
Molecular size evolution of oligomers in organic aerosols collected in urban atmospheres and generated in a smog chamber.
Environmental science & technology
(2006)
40
5917
(doi: 10.1021/es0525760)
"Stick and slide" ferrofluidic droplets on superhydrophobic surfaces
Applied Physics Letters
(2006)
89
081911
(doi: 10.1063/1.2336729)
Convergent approaches for the synthesis of the antitumoral peptide, Kahalalide F. study of orthogonal protecting groups
Journal of Organic Chemistry
(2006)
71
7196
(doi: 10.1021/jo060976f)
Ligand field effects on the aqueous Ru(III)/Ru(II) redox couple from an all-atom density functional theory perspective
J Chem Theory Comput
(2006)
2
1403
(doi: 10.1021/ct600169e)
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)
Far infra-red laser magnetic resonance (LMR) spectra of SH and SD, (X2Π3/2)
Molecular Physics
(2006)
36
1005
(doi: 10.1080/00268977800102121)
A new basis set for molecular wavefunctions
Molecular Physics
(2006)
26
715
(doi: 10.1080/00268977300102031)
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)
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)
Semiclassical eigenvalues for non-separable bound systems from classical trajectories: The degenerate case
Molecular Physics
(2006)
32
1327
(doi: 10.1080/00268977600102721)
Molecular dynamics study of the dynamical properties of an assembly of infinitely thin hard rods
Molecular Physics
(2006)
49
503
(doi: 10.1080/00268978300101331)
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)
Electric field-gradient-induced birefringence in N2, C2H6, C3H6, Cl2, N2O and CH3F
Molecular Physics
(2006)
49
703
(doi: 10.1080/00268978300101481)
A variational method for the calculation of rovibrational levels of any triatomic molecule
Molecular Physics
(2006)
49
745
(doi: 10.1080/00268978300101521)
