Spectroscopy of the Hubbard dimer: the spectral potential
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theory
Ab initio electronic stopping power of protons in bulk materials
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Estimating Excitonic Effects in the Absorption Spectra of Solids: Problems and Insight from a Guided Iteration Scheme
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Solution to the many-body problem in one point
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Efficient calculation of the polarizability: a simplified effective-energy technique
, “Efficient calculation of the polarizability: a simplified effective-energy technique”, The European Physical Journal B, vol. 85. Springer-Verlag, pp. 1-10, 2012.
Beyond the GW approximation: Combining correlation channels
, “Beyond the GW approximation: Combining correlation channels”, Phys. Rev. B, vol. 85. American Physical Society, p. 155131, 2012.
Efficient GW calculations for SnO2, ZnO, and rubrene: The effective-energy technique
, “Efficient GW calculations for SnO2, ZnO, and rubrene: The effective-energy technique”, Phys. Rev. B, vol. 85. American Physical Society, p. 085126, 2012.
Approximations for many-body Green's functions: insights from the fundamental equations
, “Approximations for many-body Green's functions: insights from the fundamental equations”, New Journal of Physics, vol. 14. p. 013056, 2012.
Second-order response Bethe-Salpeter equation
, “Second-order response Bethe-Salpeter equation”, Phys. Rev. A, vol. 83. American Physical Society, p. 062122, 2011.
Design of effective kernels for spectroscopy and molecular transport: Time-dependent current–density-functional theory
, “Design of effective kernels for spectroscopy and molecular transport: Time-dependent current–density-functional theory”, The Journal of Chemical Physics, vol. 134. AIP, p. 084102, 2011.