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Hybrid functional / Time-dependent density functional theory / Crystal / Chemistry / Density functional theory / Physics


ARTICLE pubs.acs.org/JPCA TD-CI Simulation of the Electronic Optical Response of Molecules in Intense Fields II: Comparison of DFT Functionals and EOM-CCSD Jason A. Sonk and H. Bernhard Schlegel*
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Document Date: 2012-01-05 13:44:13

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File Size: 3,72 MB

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