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non-Palaiseau

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)
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de Bohan, A., Piraux, B., Ponce, L., Taïeb, R., Véniard, V., & Maquet, A. (2002). Direct and indirect pathways in strong field atomic ionization dynamics. PHYSICAL REVIEW LETTERS, 89. https://doi.org/10.1103/PhysRevLett.89.113002 (Original work published)
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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 2025)
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Taïeb, R., Véniard, V., & Maquet, A. (2003). Atomic multiple ionization in ultra-strong laser fields. JOURNAL OF MODERN OPTICS, 50, 365-373. https://doi.org/10.1080/09500340210149688 (Original work published 2025)
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Rotenberg, B., Taïeb, R., Véniard, V., & Maquet, A. (2002). H-2(+) in intense laser field pulses: ionization versus dissociation within moving nucleus simulations. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 35, L397-L402. (Original work published 2025)
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Guyetand, O., Gisselbrecht, M., Huetz, A., Agostini, P., Taïeb, R., Véniard, V., … Douillet, D. (2005). Multicolour above-threshold ionization of helium: quantum interference effects in angular distributions. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 38, L357-L363. https://doi.org/10.1088/0953-4075/38/22/L01 (Original work published)
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Véniard, V., Taïeb, R., & Maquet, A. (2003). Double ionization of excited helium states by an intense laser field: spin and dressing effects. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 36, 4145-4154. (Original work published)
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Romaniello, P., & Lelj, F. (2002). Halogen bond in (CH3)(n)X (X = N, P, n = 3; X = S, n = 2) and (CH3)(n)XO (X = N, P, n = 3; X = S, n = 2) adducts with CF3I. Structural and energy analysis including relativistic zero-order regular approximation approach in a density functional theory fram. JOURNAL OF PHYSICAL CHEMISTRY A, 106, 9114-9119. (Original work published)
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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)
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Romaniello, P., Aragoni, M., Arca, M., Cassano, T., Denotti, C., Devillanova, F., … Tommasi, R. (2003). Ground and excited states of [M(H(2)timdt)(2)] neutral dithiolenes (M = Ni, Pd, Pt; H(2)timdt = monoanion of imidazolidine-2,4,5-trithione): Description within TDDFT and scalar relativistic (ZORA) approaches. JOURNAL OF PHYSICAL CHEMISTRY A, 107, 9679-9687. (Original work published)
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