氟达拉滨-磷与莫莫西平盐(f-pe)的量子化学计算

M. Atroshko, S. Albasri
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摘要

本文给出了分子在溶剂介质中的半经验和理论计算数据,以及它们的吸收光谱和系统总能量值的优化结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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QUANTUM-CHEMICAL CALCULATION OF FLUDARABINE-P WITH EMOXIPINE SALT (F-PE)
The paper presents the data of semi-empirical and theoretical calculations of molecules in the medium of the solvent, their absorption spectrum and the optimized structure with the value of the total energy of the system.
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