Romaniello, P. ., Sangalli, D. ., Berger, J. A., Sottile, F. ., Molinari, L. G., Reining, L. ., & Onida, G. . (2009). Double excitations in finite systems. Journal of Chemical Physics, 130, 044108. https://doi.org/10.1063/1.3065669
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Berger, J. A., de Boeij, P. L., & van Leeuwen, R. . (2007). Analysis of the Vignale-Kohn current functional in the calculation of the optical spectra of semiconductors. PHYSICAL REVIEW B, 75. (Original work published 2024)
Berger, J. A., Romaniello, P. ., van Leeuwen, R. ., & de Boeij, P. L. (2006). Performance of the Vignale-Kohn functional in the linear response of metals. PHYSICAL REVIEW B, 74. (Original work published 2024)
Berger, J. A., de Boeij, P. L., & van Leeuwen, R. . (2005). Analysis of the viscoelastic coefficients in the Vignale-Kohn functional: The cases of one- and three-dimensional polyacetylene. PHYSICAL REVIEW B, 71. (Original work published 2024)
Berger, J. A., de Boeij, P. L., & van Leeuwen, R. . (2005). A physical model for the longitudinal polarizabilities of polymer chains. JOURNAL OF CHEMICAL PHYSICS, 123. (Original work published)
van Faassen, M. ., Jensen, J. ., Berger, J. A., & de Boeij, P. L. (2004). Size-scaling of the polarizability of tubular fullerenes investigated with time-dependent (current)-density-functional theory. CHEMICAL PHYSICS LETTERS, 395, 274-278. (Original work published)
van Faassen, M. ., de Boeij, P. L., van Leeuwen, R. ., Berger, J. A., & Snijders, J. . (2003). Application of time-dependent current-density-functional theory to nonlocal exchange-correlation effects in polymers. JOURNAL OF CHEMICAL PHYSICS, 118, 1044-1053. (Original work published)
van Faassen, M. ., de Boeij, P. L., van Leeuwen, R. ., Berger, J. A., & Snijders, J. . (2002). Ultranonlocality in time-dependent current-density-functional theory: Application to conjugated polymers. PHYSICAL REVIEW LETTERS, 88. (Original work published)
de Boeij, P. L., Kootstra, F. ., Berger, J. A., van Leeuwen, R. ., & Snijders, J. . (2001). Current density functional theory for optical spectra: A polarization functional. JOURNAL OF CHEMICAL PHYSICS, 115, 1995-1999. (Original work published)