Found 15 results
Filters: Keyword is paper and Author is J A Berger [Clear All Filters]
“Unphysical and physical solutions in many-body theories: from weak to strong correlation”, New Journal of Physics, vol. 17. p. 093045, 2015.
, “Erratum: Solution to the many-body problem in one point”, New Journal of Physics, vol. 16. p. 119601, 2014.
, “Solution to the many-body problem in one point”, New Journal of Physics, vol. 16. p. 113025, 2014.
, “Efficient calculation of the polarizability: a simplified effective-energy technique”, The European Physical Journal B, vol. 85. Springer-Verlag, pp. 1-10, 2012.
, “Efficient GW calculations for SnO2, ZnO, and rubrene: The effective-energy technique”, Phys. Rev. B, vol. 85. American Physical Society, p. 085126, 2012.
, “Ab initio calculations of electronic excitations: Collapsing spectral sums”, Phys. Rev. B, vol. 82. American Physical Society, p. 041103(R), 2010.
, “Double excitations in finite systems”, Journal of Chemical Physics, vol. 130. p. 044108, 2009.
, “Analysis of the Vignale-Kohn current functional in the calculation of the optical spectra of semiconductors”, PHYSICAL REVIEW B, vol. 75, 2007.
, “Performance of the Vignale-Kohn functional in the linear response of metals”, PHYSICAL REVIEW B, vol. 74, 2006.
, “Analysis of the viscoelastic coefficients in the Vignale-Kohn functional: The cases of one- and three-dimensional polyacetylene”, PHYSICAL REVIEW B, vol. 71, 2005.
, “A physical model for the longitudinal polarizabilities of polymer chains”, JOURNAL OF CHEMICAL PHYSICS, vol. 123, 2005.
, “Size-scaling of the polarizability of tubular fullerenes investigated with time-dependent (current)-density-functional theory”, CHEMICAL PHYSICS LETTERS, vol. 395, pp. 274-278, 2004.
, “Application of time-dependent current-density-functional theory to nonlocal exchange-correlation effects in polymers”, JOURNAL OF CHEMICAL PHYSICS, vol. 118, pp. 1044-1053, 2003.
, “Ultranonlocality in time-dependent current-density-functional theory: Application to conjugated polymers”, PHYSICAL REVIEW LETTERS, vol. 88, 2002.
, “Current density functional theory for optical spectra: A polarization functional”, JOURNAL OF CHEMICAL PHYSICS, vol. 115, pp. 1995-1999, 2001.
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