File:Phenobarbital, Фенобарбитал (Люминал).jpg

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Русский: Оптимизированная структура молекулы люминала (C12H12N2O3). Квантово-химические расчеты проводились в системе Gaussian-9 методом функционала плотности B3LYP с базисом 6-31G.
English: Phenobarbital (C12H12N2O3). Optimized structure of a molecule. Geometry optimization was performed in the Gaussian-9. The method is the DFT method B3LYP. The basis set is 6-31G.
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Author Evgeniia Lozina

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Date/TimeThumbnailDimensionsUserComment
current20:29, 30 September 2018Thumbnail for version as of 20:29, 30 September 20183,654 × 2,071 (271 KB)Evgeniia Lozina (talk | contribs)User created page with UploadWizard

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