Two novel isomers of HPS3 system which have HSP (s) s connectivity are obtained by means of density functional methods, while their geometries and electronic structures are predicted.
采用密度泛函方法优化得到了二个新的HSP (S) S连接方式的异构体，并对它们的几何结构与电子结构进行了讨论。
The reaction of HNO with o radical was investigated by density functional theory (DFT) and ab initio methods.
用密度泛函理论(DFT)和从头算方法，对HNO与O自由基反应进行了研究。
First-principles methods based upon density functional theory are performed for diluted magnetic semiconductor.
本文用密度泛函理论方法系统地研究了稀磁半导体材料。
Recent progress in density functional theory (DFT) and its numerical methods is briefly reviewed.
综述了密度泛函理论及其数值方法的最新进展。
The relativistic density functional computational methods applicable to the calculation of systems containing heavy elements with high accuracy are simply reviewed.
对适用于含重元素体系的高精度相对论密度泛函计算方法作简要的评述。
Methods Density functional (B3LYP) method with Relativistic Effective Core Potential (RECP) has been used to optimize the structures of PdH and PdH_2 molecules.
方法采用数用相对论有效原子实势（RECP）和密度泛函（B3LYP）方法。
Methods Density functional (B3LYP) method with Relativistic Effective Core Potential (RECP) has been used to optimize the structures of PdH and PdH_2 molecules.
方法采用数用相对论有效原子实势（RECP）和密度泛函（B3LYP）方法。
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