Choi, S., & Vaníček, J. (2020). Which form of the molecular Hamiltonian is the most suitable for simulating the nonadiabatic quantum dynamics at a conical intersection?
Chicago-Zitierstil (17. Ausg.)Choi, Seonghoon, und Jiří Vaníček. Which Form of the Molecular Hamiltonian Is the Most Suitable for Simulating the Nonadiabatic Quantum Dynamics at a Conical Intersection? 2020.
MLA-Zitierstil (9. Ausg.)Choi, Seonghoon, und Jiří Vaníček. Which Form of the Molecular Hamiltonian Is the Most Suitable for Simulating the Nonadiabatic Quantum Dynamics at a Conical Intersection? 2020.
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