1) topological quantum gates
拓扑量子门
1.
Non-adiabatic geometric quantum computation and topological quantum gates;
非绝热几何量子计算及拓扑量子门
3) topological quantum number
拓扑量子数
4) topological-quantum matrix
拓扑-量子矩阵
5) quantum topological index
量子拓扑指数
1.
A novel quantum topological index QTI is proposed based on adjacency matrix by introducing quantum numbers and topological chemical principle on the basis of valence shell electron structure character and interaction among electrons in this paper.
在基态原子价壳层电子隐核图的基础上,基于拓扑化学原理以及原子价壳层电子量子结构特征,构建了原子价壳层电子量子拓扑指数QTI,它对基态原子实现唯一性表征,具有优良的结构选择性。
2.
A novel atom valence shell electron quantum topological index AEI based on topological chemical principle and atom valence shell electron structure character with the help of hidden core graph of ground state atom valence shell electron was proposed in this paper, which appears uniquely to the ground state atom and has excellent structural selectivity.
在基态原子价壳层电子隐核图的基础上,基于拓扑化学原理以及原子价壳层电子结构特征,构建了原子价壳层电子量子拓扑指数(AEI),它对基态原子实现唯一性表征,结合原子价壳层电子平均化能(∑niEi/∑ni)等参数,建立了一套新的元素电负性标度:XN=-0。
3.
In order to depict the quantum topological change rules of mercaptans,a new molecular quantum topological index QT was constructed by the method which is to introduce some calculated results of quantum chemistry into the structure of molecules together with Gibbs free energy(G),Constant volume mole hot melting(CV) calculated by density functional theory(DFT).
将量子化学计算的部分结果引入分子的拓扑结构中,构建新型分子量子拓扑指数(QT),与计算所得的量化参数Gibbs自由能(G)、恒容摩尔热容(CV)一起描述硫醇的量子拓扑规律。
6) topological quantum method
拓扑量子方法
1.
Predicting logK_(ow) of PCDEs with topological quantum method;
用拓扑量子方法预测多氯代二苯醚的正辛醇／水分配系数
2.
Predicting logK_(ow) of PCDDs with topological quantum method;
拓扑量子方法预测二噁(口英)类化合物PCDDs的正辛醇/水分配系数
3.
Predicting the Property of Polycyclic Aromatic Hydrocarbons(PAHs) with Topological Quantum Method;
拓扑量子方法预测多环芳香烃类化合物的性质
补充资料：单量子阱(见量子阱)
单量子阱(见量子阱)
single quantum well
单且子阱sillgle quantum well见量子阱。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条