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This ab initio strategy has favorable scaling with the size of the system\u2014as demonstrated by the size of the reported molecules\u2014and can be easily extended to obtain higher order van der Waals coefficients.<\/jats:p>","DOI":"10.1063\/1.2746031","type":"journal-article","created":{"date-parts":[[2007,7,6]],"date-time":"2007-07-06T02:38:31Z","timestamp":1183689511000},"update-policy":"https:\/\/doi.org\/10.1063\/aip-crossmark-policy-page","source":"Crossref","is-referenced-by-count":29,"title":["Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: Application to polycyclic aromatic hydrocarbons"],"prefix":"10.1063","volume":"127","author":[{"given":"Miguel A. 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