File:Phenobarbital, Фенобарбитал (Люминал).jpg

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Summary

Description	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.
Date	30 September 2018
Source	Own work
Author	Evgeniia Lozina

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