Schulz, T., & Marian, C. M. (2024). Simulating the full spin manifold of triplet-pair states in a series of covalently linked TIPS-pentacenes. Journal of computational chemistry, 45(32), 2727. https://doi.org/10.1002/jcc.27475
Style de citation ChicagoSchulz, Timo, et Christel M. Marian. "Simulating the Full Spin Manifold of Triplet-pair States in a Series of Covalently Linked TIPS-pentacenes." Journal of Computational Chemistry 45, no. 32 (2024): 2727. https://dx.doi.org/10.1002/jcc.27475.
Style de citation MLASchulz, Timo, et Christel M. Marian. "Simulating the Full Spin Manifold of Triplet-pair States in a Series of Covalently Linked TIPS-pentacenes." Journal of Computational Chemistry, vol. 45, no. 32, 2024, p. 2727.
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