검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
First-Principles Investigation of Spin-Phonon Coupling in Vanadium-Based Molecular Spin Quantum Bits Albino A, Benci S, Tesi L, Atzori M, Torre R, Sanvito S, Sessoli R, Lunghi A Inorganic Chemistry, 58(15), 10260, 2019 |
| 2 |
Structural Effects on the Spin Dynamics of Potential Molecular Qubits Atzori M, Benci S, Morra E, Tesi L, Chiesa M, Torre R, Sorace L, Sessoli R Inorganic Chemistry, 57(2), 731, 2018 |
| 3 |
Scaling Up Electronic Spin Qubits into a Three-Dimensional Metal Organic Framework Yamabayashi T, Atzori M, Tesi L, Cosquer G, Santanni F, Boulon ME, Morra E, Benci S, Torre R, Chiesa M, Sorace L, Sessoli R, Yamashita M Journal of the American Chemical Society, 140(38), 12090, 2018 |
| 4 |
Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits Atzori M, Tesi L, Benci S, Lunghi A, Righini R, Taschin A, Torre R, Sorace L, Sessoli R Journal of the American Chemical Society, 139(12), 4338, 2017 |