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Molecular Interaction Studies between Methylamine and 2-Nitrobenzoic Acid by Quantum Chemical Calculation (FT-IR, FMO, GCRD, MEP, NLO) and Dielectric Relaxation Analysis

International Journal of Scientific Research in Physics and Applied Sciences Pub Date : 2019-06-30 DOI:10.26438/ijsrpas/v7i3.7182
M. Aravinthraj, F. Khan, J. Udayaseelan, R. S. Kumar
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基于量子化学计算(FT-IR, FMO, GCRD, MEP, NLO)和介电弛豫分析的甲胺与2-硝基苯甲酸分子相互作用研究
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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International Journal of Scientific Research in Physics and Applied Sciences
International Journal of Scientific Research in Physics and Applied Sciences
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