机译:面对立方AG纳米纳米纳米队:密度函数理论计算阐明的高结构规律的起源和后果
Department of Chemistry and Centre for Atomic Engineering of Advanced Materials Anhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials Key Laboratory of Structure and Functional Regulation of Hybrid Materials (A;
Department of Chemistry and Centre for Atomic Engineering of Advanced Materials Anhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials Key Laboratory of Structure and Functional Regulation of Hybrid Materials (A;
Department of Chemistry and Centre for Atomic Engineering of Advanced Materials Anhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials Key Laboratory of Structure and Functional Regulation of Hybrid Materials (A;
Department of Chemistry and Centre for Atomic Engineering of Advanced Materials Anhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials Key Laboratory of Structure and Functional Regulation of Hybrid Materials (A;
Department of Chemistry and Centre for Atomic Engineering of Advanced Materials Anhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials Key Laboratory of Structure and Functional Regulation of Hybrid Materials (A;
cluster compounds; crystal growth; density functional calculations; nanostructures; silver; structure elucidation;
机译:面对立方AG纳米纳米纳米队:密度函数理论计算阐明的高结构规律的起源和后果
机译:Fe-Co磁性纳米团通过密度函数理论计算
机译:扫描隧道显微镜,密度泛函理论计算和X射线电磁圆二色性研究Ge(001)表面Fe纳米团簇
机译:(C_4H_2N_2)_3纳米簇和(C_4H_2N_2)_3--P,Al,AS,B,C和纳米细胞中(C_4H_2N_2)的密度函数理论研究
机译:应用密度泛函理论计算来阐明木质素键的结构以及木质素,半纤维素和纤维素的代理之间的分子间相互作用。
机译:密度泛函理论计算阐明了聚苯乙烯基锂在非极性溶剂中阴离子聚合中的传播机理。通常聚合条件下二聚体离子对的可忽略部分的研究
机译:密度泛函理论计算Cu-Fe纳米能器的结构,磁性和电子性质