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RESEARCH PAPER · Dalton Transactions · 2024

Systems-chart approach to the design of spin relaxation times in molecular qubits

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Systems-chart approach to the design of spin relaxation times in molecular qubitsOriginalQuantum information chemistry: Exploring non-local entanglement phenomena0Ultralong Room-Temperature Qubit Lifetimes of Covalent Organic Frameworks14Far-infrared magnetospectroscopy (FIRMS): an emerging technique for transition metal (d Block) chemistry1Metal dilution enabled quantum coherence in a planar Ni( iii ) dmit complex0SpinVibe: Simulating spin-phonon coupling for molecular qubits0

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  1. Quantum information chemistry: Exploring non-local entanglement phenomena

    Suplemento de la Revista Mexicana de Física · 2025-07-30

    Rodolfo Octavio Esquivel Olea

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  2. Ultralong Room-Temperature Qubit Lifetimes of Covalent Organic Frameworks

    Journal of the American Chemical Society · 2025-08-22

    Zhecheng Sun, Weibin Ni, Denan Li, Xiya Du, Ai-Mei Zhou, Shi Liu, Lei Sun

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  3. Far-infrared magnetospectroscopy (FIRMS): an emerging technique for transition metal (d Block) chemistry

    Inorganic Chemistry Frontiers · 2026-01-01

    Mykhaylo Ozerov, Joshua Telser

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  4. Metal dilution enabled quantum coherence in a planar Ni( iii ) dmit complex

    Dalton Transactions · 2026-01-01

    Ryuto TOMINAGA, Sayan Saha, Kanta Miyake, Hikaru Zenno, Mizue Asada, Toshikazu Nakamura, Yoshihiro Sekine, Shinya Hayami

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  5. SpinVibe: Simulating spin-phonon coupling for molecular qubits

    The Journal of Open Source Software · 2026-06-11

    Victor Chang Lee, James M. Rondinelli

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