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A simplified time-dependent density functional theory approach for electronic ultraviolet and circular dichroism spectra of very large molecules

✍ Scribed by Bannwarth, Christoph; Grimme, Stefan

Book ID: 122889782
Publisher: Elsevier
Year: 2014
Tongue: English
Weight: 888 KB
Volume: 1040-1041
Category: Article
ISSN: 2210-271X
DOI: 10.1016/j.comptc.2014.02.023

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