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机译:探索分子旋转Qubits的有机金属途径:[CPTI(COT)]案例
Univ Fed Parana Ctr Politecn Dept Chem BR-81530900 Curitiba PR Brazil;
Univ Florence Dept Chem U Schiff Via Lastruccia 3-13 I-50019 Sesto Fiorentino Italy;
Univ Fed Parana Ctr Politecn Dept Chem BR-81530900 Curitiba PR Brazil;
Univ Fed Parana Ctr Politecn Dept Chem BR-81530900 Curitiba PR Brazil;
Univ Fed Parana Ctr Politecn Dept Chem BR-81530900 Curitiba PR Brazil;
Univ Fed Parana Ctr Politecn Dept Chem BR-81530900 Curitiba PR Brazil;
Univ Fed Parana Ctr Politecn Dept Chem BR-81530900 Curitiba PR Brazil;
Univ Turin Dept Chem Via Giuria 7 I-10125 Turin Italy;
Univ Turin Dept Chem Via Giuria 7 I-10125 Turin Italy;
Univ Florence Lab Nonlinear Spect Via Nello Carrara 1 I-50019 Sesto Fiorentino Italy;
Univ Florence Lab Nonlinear Spect Via Nello Carrara 1 I-50019 Sesto Fiorentino Italy;
Univ Florence Dept Chem U Schiff Via Lastruccia 3-13 I-50019 Sesto Fiorentino Italy;
Univ Florence Dept Chem U Schiff Via Lastruccia 3-13 I-50019 Sesto Fiorentino Italy;
Univ Florence Dept Chem U Schiff Via Lastruccia 3-13 I-50019 Sesto Fiorentino Italy;
DFT; electron paramagnetic resonance; metallocene complexes; quantum coherence; titanium;
机译:探索光生分子四重奏状态作为旋转Qubits和Qudits
机译:自旋簇量子位的分子途径
机译:CS债券切割路线到硫化钛络合物(CPTI)(6)(MU(3)-S)(4)(MU(3)-O)(4)和(CPTI)(4)(MU(3) -S)(3)(MU(2)-S)(MU(2)-SET)(2)(CP = ETA-C5H5)
机译:通过使用脉冲内旋旋转技术的分子 - 旋转总线量子计算机:分子旋转Qubits开放式实体的分子设计
机译:硅量子点中的自旋轨道相互作用和电子自旋量子位
机译:分子纳米磁体和自旋量子位的自旋态振动和自旋弛豫:一个重要的视角
机译:探索分子旋转Qubits的有机金属途径:CPTI(COT)案例
机译:动态探测器1,延迟离子质谱仪汇总谱图-82 / 110至82/229旋转时间谱图,用于H(),He(),O(),N(),O(),m / Z = 2,和分子离子