... 驱动力 结构 理论化学方法 [gap=535]Keywords Cyclodextrin , Driving force , Structure , Theoretical chemical methods ...
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Quantum recursive methods have been one of the major trends in studying molecular spectroscopy and dynamics in current theoretical chemical research.
用量子力学递推方法研究分子光谱和动力学已成为当今理论化学研究的重要趋势之一。
In this thesis, theoretical and computational chemical methods are used to study the intermolecular interactions in the high energy materials of nitramine compounds.
本论文应用理论与计算化学方法较系统地研究了硝胺类高能材料的分子间相互作用。
Their pore structure and surface chemical properties were analyzed by different theoretical methods.
用不同的理论方法对其孔隙结构及表面化学性质进行了分析和表征。
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