In: Cell and Tissue Research, 2009, vol. 337, no. 2, p. 213-221
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In: International Journal of Computer Assisted Radiology and Surgery, 2009, vol. 4, no. 5, p. 463-468
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In: The European Physical Journal A, 2010, vol. 45, no. 2, p. 193-215
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In: Journal of Low Temperature Physics, 2008, vol. 152, no. 5-6, p. 156-163
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In: Communications in Mathematical Physics, 2004, vol. 252, no. 1-3, p. 415-476
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In: Applied Physics B, 2002, vol. 74, p. s237-s243
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In: Colloid and Interface Science Communications, 2018, vol. 22, p. 29–33
Taylor dispersion analysis (TDA) is an analytical method that has so far mainly been utilized to determine the diffusion coefficient of small molecules, and proteins. Due to increasing interest in nanoscience, some research has been done on the applicability of TDA towards characterizing nanoparticles. This work aims to expand this knowledge and give insight into the range for which TDA can...
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In: Analytical Chemistry, 2018, vol. 90, no. 6, p. 3656–3660
Users of dynamic light scattering (DLS) are challenged when a sample of nanoparticles (NPs) contains dust. This is a frequently inevitable scenario and a major problem that critically affects the reproducibility and accuracy of DLS measurements. Current methods approach this problem via photon correlation spectroscopy, but remedy exists only for a few special cases. We introduce here a...
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In: The Journal of Physical Chemistry A, 2018, vol. 122, no. 4, p. 1146–1155
We present a comprehensive study of resonance formation in electron collisions with thiophene. Detailed calculations have been performed using the ab initio R-matrix method. Absolute differential cross sections for electron impact excitation up to 18 eV and for two scattering angles, 90 and 135°, have been measured. Agreement between the calculated and measured experimental cross sections is...
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In: Physical Review B, 2018, vol. 97, no. 11, p. 115164
We present results for many-body perturbation theory for the one-body Green's function at finite temperatures using the Matsubara formalism. Our method relies on the accurate representation of the single-particle states in standard Gaussian basis sets, allowing to efficiently compute, among other observables, quasiparticle energies and Dyson orbitals of atoms and molecules. In particular, we...
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