![Computational chemistry / Theoretical chemistry / Density functional theory / Computational physics / Hybrid functional / Crystal / Time-dependent density functional theory / Hartree–Fock method / Electronic band structure / Chemistry / Physics / Quantum chemistry Computational chemistry / Theoretical chemistry / Density functional theory / Computational physics / Hybrid functional / Crystal / Time-dependent density functional theory / Hartree–Fock method / Electronic band structure / Chemistry / Physics / Quantum chemistry](https://www.pdfsearch.io/img/43e44a070fc040431ea51d246912d9a3.jpg) Date: 2014-02-25 16:00:56Computational chemistry Theoretical chemistry Density functional theory Computational physics Hybrid functional Crystal Time-dependent density functional theory Hartree–Fock method Electronic band structure Chemistry Physics Quantum chemistry | | rsta.royalsocietypublishing.org Excited states properties of organic molecules: from density functional theory to the GW and Bethe–SalpeterAdd to Reading ListSource URL: attaccalite.altervista.orgDownload Document from Source Website File Size: 629,78 KBShare Document on Facebook
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