利用密度泛函理论计算研究取代基对芴分子的分子结构、振动和电子特性的影响。

Q3 Engineering
A. T. Mohi, Raad Haleoot
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引用次数: 0

摘要

本文章由计算机程序翻译,如有差异,请以英文原文为准。
Computational study of substituent effects on Molecular structure, vibrational and electronic properties of Fluorene molecule using density functional theory.
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来源期刊
Journal of Micromechanics and Molecular Physics
Journal of Micromechanics and Molecular Physics Materials Science-Polymers and Plastics
CiteScore
3.30
自引率
0.00%
发文量
27
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