The structure of dendritic molecules in solution as investigated by small-angle neutron scattering

Abstract

The analysis of the equilibrium structure of a dendrimer of fourth generation by small-angle neutron scattering (SANS) is described. The analysis presented here is based on measurements of the SANS intensities at different contrasts ρ–ρm with ρ being the average scattering length density of the dissolved dendrimer and ρm the scattering length density of the solvent dimethylacetamide (DMA). In this study ρm was changed by using mixtures of protonated and deuterated DMA. On varying the contrasts of solute towards solvent, the average scattering length density of the dissolved dendrimer ρ can be obtained unambiguously. Contrast variation leads to determination of the molecular weight of the dendrimer which is shown to be in excellent agreement with the calculated value. The measured scattering intensity I (q) (q = (4π/λ) sin (θ/2); λ: wavelength of radiation; θ: scattering angle) can be decomposed into terms depending on the contrast ρ–ρm and a term independent of it. Contribution of the latter is mainly given by incoherent scattering of the numerous protons present in the structure of the dendrimer. Experimental data presented here demonstrate that this contribution must be removed in order to obtain meaningful structural information. The term scaling linearly with ρ–ρm is negligible within given margins of error. The structural information is embodied in the contribution which scales with contrast ρ–ρm in the square and may be regarded as scattering intensity extrapolated to infinite contrast. Fourier-inversion of this term leads to a radial segment density distribution which has its maximum at the center of the molecule. This is in agreement with recent theoretical predictions and shows that the dendrimer of fourth generation studied here is a strongly fluctuating structure akin to branched or star polymers.